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

Systemtic Name: 2-(5-methyl-7-nitro-2,3-dihydroindol-1-yl)benzoic acid Openeye Name: 2-(5-methyl-7-nitro-indolin-1-yl)benzoic acid CAS Name: 2-(5-methyl-7-nitro-2,3-dihydroindol-1-yl)benzoic acid IUPAC Name: 2-(5-methyl-7-nitro-2,3-dihydroindol-1-yl)benzoic acid Traditional Name: 2-(5-methyl-7-nitro-indolin-1-yl)benzoic acid Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCN2C3=CC=CC=C3C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)CCN2C3=CC=CC=C3C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-10-8-11-6-7-17(15(11)14(9-10)18(21)22)13-5-3-2-4-12(13)16(19)20/h2-5,8-9H,6-7H2,1H3,(H,19,20)