2-cyano-2-(5-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoic acid

Systemtic Name: 2-cyano-2-(5-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoic acid Openeye Name: 2-cyano-2-(5-nitro-2-oxo-indolin-3-yl)acetic acid CAS Name: 2-cyano-2-(5-nitro-2-oxo-1,3-dihydroindol-3-yl)acetic acid IUPAC Name: 2-cyano-2-(5-nitro-2-oxo-1,3-dihydroindol-3-yl)acetic acid Traditional Name: 2-cyano-2-(2-keto-5-nitro-indolin-3-yl)acetic acid Formula: C11H7N3O5 MolecularWeight: 261.19038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O5/c12-4-7(11(16)17)9-6-3-5(14(18)19)1-2-8(6)13-10(9)15/h1-3,7,9H,(H,13,15)(H,16,17)