[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-(4-methoxy-2-nitro-anilino)ethyl] ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O6/c1-9(2)6-14(18)22-8-13(17)15-11-5-4-10(21-3)7-12(11)16(19)20/h4-7H,8H2,1-3H3,(H,15,17)