2-(5,6-dimethyl-4-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoic acid

Systemtic Name: 2-(5,6-dimethyl-4-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoic acid Openeye Name: 2-(5,6-dimethyl-4-nitro-2-oxo-indolin-3-yl)acetic acid CAS Name: 2-(5,6-dimethyl-4-nitro-2-oxo-1,3-dihydroindol-3-yl)acetic acid IUPAC Name: 2-(5,6-dimethyl-4-nitro-2-oxo-1,3-dihydroindol-3-yl)acetic acid Traditional Name: 2-(2-keto-5,6-dimethyl-4-nitro-indolin-3-yl)acetic acid Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=O)N2)CC(=O)O)C(=C1C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(C(=O)N2)CC(=O)O)C(=C1C)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O5/c1-5-3-8-10(11(6(5)2)14(18)19)7(4-9(15)16)12(17)13-8/h3,7H,4H2,1-2H3,(H,13,17)(H,15,16)