4-ethoxy-N-[2-methyl-3-(7-oxa-9-aza-2-azoniabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]-3-nitro-benzamide
Molecular Formula:
C
22
H
19
N
4
O
5
+
InChI:
InChI=1/C22H18N4O5/c1-3-30-18-10-9-14(12-17(18)26(28)29)21(27)24-16-7-4-6-15(13(16)2)22-25-20-19(31-22)8-5-11-23-20/h4-12H,3H2,1-2H3,(H,24,27)/p+1/fC22H19N4O5/h23-24H/q+1
InChIKey:
InChIKey=FAIVLBGLKDJGJH-CWXVOIPFCQ
SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC=[NH+]4)[N+](=O)[O-]
Names:
4-ethoxy-N-[2-methyl-3-(7-oxa-9-aza-2-azoniabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]-3-nitro-benzamide
Registries:
PubChem CID 4106382
PubChem ID 6030559
