[(E)-1-(4-methylphenyl)ethylideneamino] 3-nitrobenzoate

Systemtic Name: [(E)-1-(4-methylphenyl)ethylideneamino] 3-nitrobenzoate Openeye Name: [(E)-1-(p-tolyl)ethylideneamino] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [(E)-1-(4-methylphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-methylphenyl)ethylideneamino] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [(E)-1-(p-tolyl)ethylideneamino] ester Formula: C16H14N2O4 MolecularWeight: 298.29336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-11-6-8-13(9-7-11)12(2)17-22-16(19)14-4-3-5-15(10-14)18(20)21/h3-10H,1-2H3/b17-12+