(3-methylphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-methylphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: m-tolyl-(5-nitroindolin-1-yl)methanone CAS Name: (3-methylphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-methylphenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: m-tolyl-(5-nitroindolin-1-yl)methanone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-11-3-2-4-13(9-11)16(19)17-8-7-12-10-14(18(20)21)5-6-15(12)17/h2-6,9-10H,7-8H2,1H3