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

Systemtic Name: 2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]aniline Openeye Name: 2-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]aniline CAS Name: 2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]aniline IUPAC Name: 2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]aniline Traditional Name: [(E)-(4-nitrobenzylidene)amino]-(o-tolyl)amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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