(3-methylphenyl)-(5-nitro-1H-indol-3-yl)methanone

Systemtic Name: (3-methylphenyl)-(5-nitro-1H-indol-3-yl)methanone Openeye Name: m-tolyl-(5-nitro-1H-indol-3-yl)methanone CAS Name: (3-methylphenyl)-(5-nitro-1H-indol-3-yl)methanone IUPAC Name: (3-methylphenyl)-(5-nitro-1H-indol-3-yl)methanone Traditional Name: m-tolyl-(5-nitro-1H-indol-3-yl)methanone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c1-10-3-2-4-11(7-10)16(19)14-9-17-15-6-5-12(18(20)21)8-13(14)15/h2-9,17H,1H3