[2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

Systemtic Name: [2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate Openeye Name: [2-(2,6-dibromo-4-nitro-anilino)-2-oxo-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [2-(2,6-dibromo-4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dibromo-4-nitroanilino)-2-oxoethyl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [2-(2,6-dibromo-4-nitro-anilino)-2-keto-ethyl] ester Formula: C14H10Br2N2O5S MolecularWeight: 478.1126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CC(=O)OCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CSC=C1CC(=O)OCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C14H10Br2N2O5S/c15-10-4-9(18(21)22)5-11(16)14(10)17-12(19)6-23-13(20)3-8-1-2-24-7-8/h1-2,4-5,7H,3,6H2,(H,17,19)