[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [2-(4-methyl-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitroanilino)-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-keto-2-(4-methyl-3-nitro-anilino)ethyl] ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OCC(=O)NC1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C=C/C(=O)OCC(=O)NC1=CC(=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5/c1-3-4-5-6-15(19)22-10-14(18)16-12-8-7-11(2)13(9-12)17(20)21/h3-9H,10H2,1-2H3,(H,16,18)/b4-3+,6-5+