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

Systemtic Name: ethyl (E)-3-[(4-methyl-3-nitro-phenyl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(4-methyl-3-nitro-benzoyl)amino]but-2-enoate CAS Name: (E)-3-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-methyl-3-nitrobenzoyl)amino]but-2-enoate Traditional Name: (E)-3-[(4-methyl-3-nitro-benzoyl)amino]but-2-enoic acid ethyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c1-4-21-13(17)7-10(3)15-14(18)11-6-5-9(2)12(8-11)16(19)20/h5-8H,4H2,1-3H3,(H,15,18)/b10-7+