N-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]aniline

Systemtic Name: N-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]aniline Openeye Name: N-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]aniline CAS Name: N-methyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]aniline IUPAC Name: N-methyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]aniline Traditional Name: methyl-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-phenyl-amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O2/c1-12-8-9-13(10-15(12)18(19)20)11-16-17(2)14-6-4-3-5-7-14/h3-11H,1-2H3/b16-11-