2-(1-methyl-7-nitro-2,3-dihydroindol-5-yl)ethanoic acid

Systemtic Name: 2-(1-methyl-7-nitro-2,3-dihydroindol-5-yl)ethanoic acid Openeye Name: 2-(1-methyl-7-nitro-indolin-5-yl)acetic acid CAS Name: 2-(1-methyl-7-nitro-2,3-dihydroindol-5-yl)acetic acid IUPAC Name: 2-(1-methyl-7-nitro-2,3-dihydroindol-5-yl)acetic acid Traditional Name: 2-(1-methyl-7-nitro-indolin-5-yl)acetic acid Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=CC(=C21)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

CN1CCC2=CC(=CC(=C21)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C11H12N2O4/c1-12-3-2-8-4-7(6-10(14)15)5-9(11(8)12)13(16)17/h4-5H,2-3,6H2,1H3,(H,14,15)