2-ethoxy-4-[9-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylideneamino]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenol
Molecular Formula:
C
27
H
22
N
4
O
6
InChI:
InChI=1/C27H22N4O6/c1-3-36-24-14-17(7-11-22(24)32)26-27(30-13-5-4-6-25(30)29-26)28-16-19-9-12-23(37-19)20-10-8-18(35-2)15-21(20)31(33)34/h4-16,32H,3H2,1-2H3
InChIKey:
InChIKey=ZUZNQOQSVNUUCF-UHFFFAOYAB
SMILES:
CCOC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC=C(O4)C5=C(C=C(C=C5)OC)[N+](=O)[O-])O
Names:
2-ethoxy-4-[9-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylideneamino]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenol
Registries:
PubChem CID 1049979
PubChem ID 4810437