4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]aniline

Systemtic Name: 4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]aniline Openeye Name: 4-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]aniline CAS Name: 4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]aniline IUPAC Name: 4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]aniline Traditional Name: [(E)-(3-nitrobenzylidene)amino]-(p-tolyl)amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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