4-[(4-chloranyl-3-nitro-phenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-chloro-3-nitro-anilino)-4-oxo-butanoic acid CAS Name: 4-(4-chloro-3-nitroanilino)-4-oxobutanoic acid IUPAC Name: 4-(4-chloro-3-nitroanilino)-4-oxobutanoic acid Traditional Name: 4-(4-chloro-3-nitro-anilino)-4-keto-butyric acid Formula: C10H9ClN2O5 MolecularWeight: 272.64186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O5/c11-7-2-1-6(5-8(7)13(17)18)12-9(14)3-4-10(15)16/h1-2,5H,3-4H2,(H,12,14)(H,15,16)