[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(4-chloro-3-nitro-anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(4-chloro-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-3-nitroanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(4-chloro-3-nitro-anilino)-2-keto-ethyl] ester Formula: C10H9ClN2O5 MolecularWeight: 272.64186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O5/c1-6(14)18-5-10(15)12-7-2-3-8(11)9(4-7)13(16)17/h2-4H,5H2,1H3,(H,12,15)