methyl (E)-3-[(4-nitrophenyl)carbonylamino]but-2-enoate

Systemtic Name: methyl (E)-3-[(4-nitrophenyl)carbonylamino]but-2-enoate Openeye Name: methyl (E)-3-[(4-nitrobenzoyl)amino]but-2-enoate CAS Name: (E)-3-[[(4-nitrophenyl)-oxomethyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[(4-nitrobenzoyl)amino]but-2-enoate Traditional Name: (E)-3-[(4-nitrobenzoyl)amino]but-2-enoic acid methyl ester Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5/c1-8(7-11(15)19-2)13-12(16)9-3-5-10(6-4-9)14(17)18/h3-7H,1-2H3,(H,13,16)/b8-7+