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

Systemtic Name: [2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(2-cyano-4-nitro-anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(2-cyano-4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyano-4-nitroanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(2-cyano-4-nitro-anilino)-2-keto-ethyl] ester Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5/c1-7(15)19-6-11(16)13-10-3-2-9(14(17)18)4-8(10)5-12/h2-4H,6H2,1H3,(H,13,16)