2-[(2-cyano-3-nitro-phenyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(2-cyano-3-nitro-phenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(2-cyano-3-nitro-anilino)-2-oxo-acetic acid CAS Name: 2-(2-cyano-3-nitroanilino)-2-oxoacetic acid IUPAC Name: 2-(2-cyano-3-nitroanilino)-2-oxoacetic acid Traditional Name: 2-(2-cyano-3-nitro-anilino)-2-keto-acetic acid Formula: C9H5N3O5 MolecularWeight: 235.1531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5N3O5/c10-4-5-6(11-8(13)9(14)15)2-1-3-7(5)12(16)17/h1-3H,(H,11,13)(H,14,15)