2-[(E)-N-(dimethylamino)-C-phenyl-carbonimidoyl]-4-nitro-aniline

Systemtic Name: 2-[(E)-N-(dimethylamino)-C-phenyl-carbonimidoyl]-4-nitro-aniline Openeye Name: 2-[(E)-N-(dimethylamino)-C-phenyl-carbonimidoyl]-4-nitro-aniline CAS Name: 2-[(E)-(dimethylhydrazinylidene)-phenylmethyl]-4-nitroaniline IUPAC Name: 2-[(E)-N-(dimethylamino)-C-phenylcarbonimidoyl]-4-nitroaniline Traditional Name: [(E)-[(2-amino-5-nitro-phenyl)-phenyl-methylene]amino]-dimethyl-amine Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-18(2)17-15(11-6-4-3-5-7-11)13-10-12(19(20)21)8-9-14(13)16/h3-10H,16H2,1-2H3/b17-15+