methyl 4-[(4-chloranyl-3-nitro-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[(4-chloranyl-3-nitro-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-(4-chloro-3-nitro-anilino)-4-oxo-butanoate CAS Name: 4-(4-chloro-3-nitroanilino)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-(4-chloro-3-nitroanilino)-4-oxobutanoate Traditional Name: 4-(4-chloro-3-nitro-anilino)-4-keto-butyric acid methyl ester Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O5/c1-19-11(16)5-4-10(15)13-7-2-3-8(12)9(6-7)14(17)18/h2-3,6H,4-5H2,1H3,(H,13,15)