3-methyl-6-nitro-2,3-dihydroinden-1-one

Systemtic Name: 3-methyl-6-nitro-2,3-dihydroinden-1-one Openeye Name: 3-methyl-6-nitro-indan-1-one CAS Name: 3-methyl-6-nitro-2,3-dihydroinden-1-one IUPAC Name: 3-methyl-6-nitro-2,3-dihydroinden-1-one Traditional Name: 3-methyl-6-nitro-indan-1-one Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO3/c1-6-4-10(12)9-5-7(11(13)14)2-3-8(6)9/h2-3,5-6H,4H2,1H3