2-azanyl-4-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]-6-phenyl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]-6-phenyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-[(E)-[(2-nitrophenyl)hydrazono]methyl]-6-phenyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]-6-phenylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]-6-phenylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-[(E)-[(2-nitrophenyl)hydrazono]methyl]-6-phenyl-isophthalonitrile Formula: C21H14N6O2 MolecularWeight: 382.37486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)/C=N/NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H14N6O2/c22-11-17-15(13-25-26-19-8-4-5-9-20(19)27(28)29)10-16(18(12-23)21(17)24)14-6-2-1-3-7-14/h1-10,13,26H,24H2/b25-13+