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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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