[1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [1-methyl-2-(2-nitroanilino)-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [1-(2-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-nitroanilino)-1-oxopropan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-keto-1-methyl-2-(2-nitroanilino)ethyl] ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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