4-[(2-chloranyl-4-nitro-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-(2-chloro-4-nitro-anilino)-4-oxo-butanoate CAS Name: 4-(2-chloro-4-nitroanilino)-4-oxobutanoate IUPAC Name: 4-(2-chloro-4-nitroanilino)-4-oxobutanoate Traditional Name: 4-(2-chloro-4-nitro-anilino)-4-keto-butyrate Formula: C10H8ClN2O5- MolecularWeight: 271.63392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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