N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitro-aniline Openeye Name: 3-nitro-N-[(E)-1-(p-tolyl)ethylideneamino]aniline CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitroaniline Traditional Name: (3-nitrophenyl)-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-11-6-8-13(9-7-11)12(2)16-17-14-4-3-5-15(10-14)18(19)20/h3-10,17H,1-2H3/b16-12+