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

Systemtic Name: ethyl (E)-3-[2-(2-nitrophenyl)ethanoylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[2-(2-nitrophenyl)acetyl]amino]but-2-enoate CAS Name: (E)-3-[[2-(2-nitrophenyl)-1-oxoethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[2-(2-nitrophenyl)acetyl]amino]but-2-enoate Traditional Name: (E)-3-[[2-(2-nitrophenyl)acetyl]amino]but-2-enoic acid ethyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)CC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-3-21-14(18)8-10(2)15-13(17)9-11-6-4-5-7-12(11)16(19)20/h4-8H,3,9H2,1-2H3,(H,15,17)/b10-8+