N-[(E)-[(4-methylphenyl)-nitro-methylidene]amino]aniline

Systemtic Name: N-[(E)-[(4-methylphenyl)-nitro-methylidene]amino]aniline Openeye Name: N-[(E)-[nitro(p-tolyl)methylene]amino]aniline CAS Name: N-[(E)-[(4-methylphenyl)-nitromethylidene]amino]aniline IUPAC Name: N-[(E)-[(4-methylphenyl)-nitromethylidene]amino]aniline Traditional Name: [(E)-[nitro(p-tolyl)methylene]amino]-phenyl-amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O2/c1-11-7-9-12(10-8-11)14(17(18)19)16-15-13-5-3-2-4-6-13/h2-10,15H,1H3/b16-14+