ethyl (Z)-3-[(2-nitrophenyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(2-nitrophenyl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-(2-nitroanilino)but-2-enoate CAS Name: (Z)-3-(2-nitroanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-nitroanilino)but-2-enoate Traditional Name: (Z)-3-(2-nitroanilino)but-2-enoic acid ethyl ester Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O4/c1-3-18-12(15)8-9(2)13-10-6-4-5-7-11(10)14(16)17/h4-8,13H,3H2,1-2H3/b9-8-