ethyl (E)-3-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(4,5-dimethoxy-2-nitro-benzoyl)amino]but-2-enoate CAS Name: (E)-3-[[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4,5-dimethoxy-2-nitrobenzoyl)amino]but-2-enoate Traditional Name: (E)-3-[(4,5-dimethoxy-2-nitro-benzoyl)amino]but-2-enoic acid ethyl ester Formula: C15H18N2O7 MolecularWeight: 338.31262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O7/c1-5-24-14(18)6-9(2)16-15(19)10-7-12(22-3)13(23-4)8-11(10)17(20)21/h6-8H,5H2,1-4H3,(H,16,19)/b9-6+