[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2,4-bis(oxidanyl)benzoate

Systemtic Name: [2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2,4-bis(oxidanyl)benzoate Openeye Name: [2-(4-chloro-3-nitro-anilino)-2-oxo-ethyl] 2,4-dihydroxybenzoate CAS Name: 2,4-dihydroxybenzoic acid [2-(4-chloro-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-3-nitroanilino)-2-oxoethyl] 2,4-dihydroxybenzoate Traditional Name: 2,4-dihydroxybenzoic acid [2-(4-chloro-3-nitro-anilino)-2-keto-ethyl] ester Formula: C15H11ClN2O7 MolecularWeight: 366.71004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC(=O)C2=C(C=C(C=C2)O)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC(=O)C2=C(C=C(C=C2)O)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O7/c16-11-4-1-8(5-12(11)18(23)24)17-14(21)7-25-15(22)10-3-2-9(19)6-13(10)20/h1-6,19-20H,7H2,(H,17,21)