3-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline

Systemtic Name: 3-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline Openeye Name: 3-methyl-N-[(Z)-(2-nitrophenyl)methyleneamino]aniline CAS Name: 3-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline IUPAC Name: 3-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline Traditional Name: m-tolyl-[(Z)-(2-nitrobenzylidene)amino]amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c1-11-5-4-7-13(9-11)16-15-10-12-6-2-3-8-14(12)17(18)19/h2-10,16H,1H3/b15-10-