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

Systemtic Name: 2-(5-methyl-7-nitro-2,3-dihydroindol-1-yl)benzamide Openeye Name: 2-(5-methyl-7-nitro-indolin-1-yl)benzamide CAS Name: 2-(5-methyl-7-nitro-2,3-dihydroindol-1-yl)benzamide IUPAC Name: 2-(5-methyl-7-nitro-2,3-dihydroindol-1-yl)benzamide Traditional Name: 2-(5-methyl-7-nitro-indolin-1-yl)benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-10-8-11-6-7-18(15(11)14(9-10)19(21)22)13-5-3-2-4-12(13)16(17)20/h2-5,8-9H,6-7H2,1H3,(H2,17,20)