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

Systemtic Name: ethyl (E)-3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(4-chloro-3-nitro-benzoyl)amino]but-2-enoate CAS Name: (E)-3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-chloro-3-nitrobenzoyl)amino]but-2-enoate Traditional Name: (E)-3-[(4-chloro-3-nitro-benzoyl)amino]but-2-enoic acid ethyl ester Formula: C13H13ClN2O5 MolecularWeight: 312.70572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O5/c1-3-21-12(17)6-8(2)15-13(18)9-4-5-10(14)11(7-9)16(19)20/h4-7H,3H2,1-2H3,(H,15,18)/b8-6+