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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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