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

Systemtic Name: [2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(4-methyl-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitroanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(4-methyl-3-nitro-anilino)ethyl] ester Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O5/c1-7-3-4-9(5-10(7)13(16)17)12-11(15)6-18-8(2)14/h3-5H,6H2,1-2H3,(H,12,15)