4-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]benzonitrile Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H11N5O4/c1-10(12-4-2-11(9-16)3-5-12)17-18-14-7-6-13(19(21)22)8-15(14)20(23)24/h2-8,18H,1H3/b17-10+