4-[(Z)-diazanylidenemethyl]-N-methyl-2-nitro-N-phenyl-aniline

Systemtic Name: 4-[(Z)-diazanylidenemethyl]-N-methyl-2-nitro-N-phenyl-aniline Openeye Name: (1Z)-4-(N-methylanilino)-3-nitro-benzaldehyde hydrazone CAS Name: (1Z)-4-(N-methylanilino)-3-nitrobenzaldehyde hydrazone IUPAC Name: 4-[(Z)-hydrazinylidenemethyl]-N-methyl-2-nitro-N-phenylaniline Traditional Name: (1Z)-4-(N-methylanilino)-3-nitro-benzaldehyde hydrazone Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2/c1-17(12-5-3-2-4-6-12)13-8-7-11(10-16-15)9-14(13)18(19)20/h2-10H,15H2,1H3/b16-10-