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

Systemtic Name: (4-methylphenyl)-(5-nitro-1H-indol-3-yl)methanone Openeye Name: (5-nitro-1H-indol-3-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(5-nitro-1H-indol-3-yl)methanone IUPAC Name: (4-methylphenyl)-(5-nitro-1H-indol-3-yl)methanone Traditional Name: (5-nitro-1H-indol-3-yl)-(p-tolyl)methanone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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