[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-chloranylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-chloranylthiophen-2-yl)prop-2-enoate Openeye Name: [2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethyl] (E)-3-(5-chloro-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-chloro-2-thiophenyl)-2-propenoic acid [2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] (E)-3-(5-chlorothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-2-thienyl)acrylic acid [2-(4-ethoxy-2-nitro-anilino)-2-keto-ethyl] ester Formula: C17H15ClN2O6S MolecularWeight: 410.8288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC(=O)C=CC2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O6S/c1-2-25-11-3-6-13(14(9-11)20(23)24)19-16(21)10-26-17(22)8-5-12-4-7-15(18)27-12/h3-9H,2,10H2,1H3,(H,19,21)/b8-5+