ethyl (E)-3-[(4-methoxy-3-nitro-phenyl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(4-methoxy-3-nitro-phenyl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(4-methoxy-3-nitro-benzoyl)amino]but-2-enoate CAS Name: (E)-3-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-methoxy-3-nitrobenzoyl)amino]but-2-enoate Traditional Name: (E)-3-[(4-methoxy-3-nitro-benzoyl)amino]but-2-enoic acid ethyl ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O6/c1-4-22-13(17)7-9(2)15-14(18)10-5-6-12(21-3)11(8-10)16(19)20/h5-8H,4H2,1-3H3,(H,15,18)/b9-7+