N-methyl-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-2-nitro-aniline

Systemtic Name: N-methyl-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-2-nitro-aniline Openeye Name: N-methyl-4-[(E)-[methyl(phenyl)hydrazono]methyl]-2-nitro-aniline CAS Name: N-methyl-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-2-nitroaniline IUPAC Name: N-methyl-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-2-nitroaniline Traditional Name: methyl-[(E)-[4-(methylamino)-3-nitro-benzylidene]amino]-phenyl-amine Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NN(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N/N(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

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