methyl 3-[(4-chlorophenyl)amino]-2-nitro-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[(4-chlorophenyl)amino]-2-nitro-3-oxidanylidene-propanoate Openeye Name: methyl 3-(4-chloroanilino)-2-nitro-3-oxo-propanoate CAS Name: 3-(4-chloroanilino)-2-nitro-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(4-chloroanilino)-2-nitro-3-oxopropanoate Traditional Name: 3-(4-chloroanilino)-3-keto-2-nitro-propionic acid methyl ester Formula: C10H9ClN2O5 MolecularWeight: 272.64186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O5/c1-18-10(15)8(13(16)17)9(14)12-7-4-2-6(11)3-5-7/h2-5,8H,1H3,(H,12,14)