2-methyl-4-(3-nitrophenyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-4-(3-nitrophenyl)-2,3-dihydroinden-1-one Openeye Name: 2-methyl-4-(3-nitrophenyl)indan-1-one CAS Name: 2-methyl-4-(3-nitrophenyl)-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-4-(3-nitrophenyl)-2,3-dihydroinden-1-one Traditional Name: 2-methyl-4-(3-nitrophenyl)indan-1-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO3/c1-10-8-15-13(6-3-7-14(15)16(10)18)11-4-2-5-12(9-11)17(19)20/h2-7,9-10H,8H2,1H3