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

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-6-(3-nitrophenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(3-nitrophenyl)-6-(p-tolyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-6-(3-nitrophenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-6-(3-nitrophenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(3-nitrophenyl)-6-(p-tolyl)isophthalonitrile Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O2/c1-13-5-7-14(8-6-13)17-10-18(20(12-23)21(24)19(17)11-22)15-3-2-4-16(9-15)25(26)27/h2-10H,24H2,1H3