4-amino-2-(4-methoxy-3-nitro-phenyl)-9-methyl-7-(4-methylphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Molecular Formula:
C
22
H
19
N
5
O
4
InChI:
InChI=1/C22H19N5O4/c1-12-4-7-15(8-5-12)26-22-19(13(2)25-26)20(16(11-23)21(24)31-22)14-6-9-18(30-3)17(10-14)27(28)29/h4-10,20H,24H2,1-3H3
InChIKey:
InChIKey=CKZIOGKHJIAUAY-UHFFFAOYAO
SMILES:
CC1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)OC)[N+](=O)[O-])C(=N2)C
Names:
4-amino-2-(4-methoxy-3-nitro-phenyl)-9-methyl-7-(4-methylphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Registries:
PubChem CID 3592974
PubChem ID 9758423