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

Systemtic Name: ethyl (E)-3-[(2-nitrophenyl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(2-nitrobenzoyl)amino]but-2-enoate CAS Name: (E)-3-[[(2-nitrophenyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2-nitrobenzoyl)amino]but-2-enoate Traditional Name: (E)-3-[(2-nitrobenzoyl)amino]but-2-enoic acid ethyl ester Formula: C13H14N2O5 MolecularWeight: 278.26066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c1-3-20-12(16)8-9(2)14-13(17)10-6-4-5-7-11(10)15(18)19/h4-8H,3H2,1-2H3,(H,14,17)/b9-8+