2-azanyl-4-(4-methoxyphenyl)-6-(3-nitrophenyl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-6-(3-nitrophenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-6-(3-nitrophenyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-6-(3-nitrophenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-6-(3-nitrophenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-6-(3-nitrophenyl)isophthalonitrile Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O3/c1-28-16-7-5-13(6-8-16)17-10-18(20(12-23)21(24)19(17)11-22)14-3-2-4-15(9-14)25(26)27/h2-10H,24H2,1H3