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

Systemtic Name: 4-(3-aminophenyl)-2-azanyl-6-(3-nitrophenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(3-aminophenyl)-6-(3-nitrophenyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(3-aminophenyl)-6-(3-nitrophenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(3-aminophenyl)-6-(3-nitrophenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(3-aminophenyl)-6-(3-nitrophenyl)isophthalonitrile Formula: C20H13N5O2 MolecularWeight: 355.34952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N5O2/c21-10-18-16(12-3-1-5-14(23)7-12)9-17(19(11-22)20(18)24)13-4-2-6-15(8-13)25(26)27/h1-9H,23-24H2