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

Systemtic Name: 2-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]aniline Openeye Name: 2-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]aniline CAS Name: 2-methyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]aniline IUPAC Name: 2-methyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]aniline Traditional Name: [(Z)-(4-methyl-3-nitro-benzylidene)amino]-(o-tolyl)amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC2=CC=CC=C2C)[N+](=O)[O-]

InChI

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