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

Systemtic Name: ethyl 2-[(3,4-dicyano-2-nitro-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(3,4-dicyano-2-nitro-anilino)-2-oxo-acetate CAS Name: 2-(3,4-dicyano-2-nitroanilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dicyano-2-nitroanilino)-2-oxoacetate Traditional Name: 2-(3,4-dicyano-2-nitro-anilino)-2-keto-acetic acid ethyl ester Formula: C12H8N4O5 MolecularWeight: 288.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O5/c1-2-21-12(18)11(17)15-9-4-3-7(5-13)8(6-14)10(9)16(19)20/h3-4H,2H2,1H3,(H,15,17)