(2E)-2-cyano-2-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)ethanoic acid

Systemtic Name: (2E)-2-cyano-2-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)ethanoic acid Openeye Name: (2E)-2-cyano-2-(5-nitro-2-oxo-indolin-3-ylidene)acetic acid CAS Name: (2E)-2-cyano-2-(5-nitro-2-oxo-1H-indol-3-ylidene)acetic acid IUPAC Name: (2E)-2-cyano-2-(5-nitro-2-oxo-1H-indol-3-ylidene)acetic acid Traditional Name: (2E)-2-cyano-2-(2-keto-5-nitro-indolin-3-ylidene)acetic acid Formula: C11H5N3O5 MolecularWeight: 259.1745

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C#N)C(=O)O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])/C(=C(/C#N)\C(=O)O)/C(=O)N2

InChI

InChI=1S/C11H5N3O5/c12-4-7(11(16)17)9-6-3-5(14(18)19)1-2-8(6)13-10(9)15/h1-3H,(H,13,15)(H,16,17)/b9-7+