4-[(2-methoxy-5-nitro-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-(2-methoxy-5-nitro-anilino)-4-oxo-butanoate CAS Name: 4-(2-methoxy-5-nitroanilino)-4-oxobutanoate IUPAC Name: 4-(2-methoxy-5-nitroanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(2-methoxy-5-nitro-anilino)butyrate Formula: C11H11N2O6- MolecularWeight: 267.21484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C11H12N2O6/c1-19-9-3-2-7(13(17)18)6-8(9)12-10(14)4-5-11(15)16/h2-3,6H,4-5H2,1H3,(H,12,14)(H,15,16)/p-1