5-methyl-4-nitro-2,3-dihydroinden-1-one

Systemtic Name: 5-methyl-4-nitro-2,3-dihydroinden-1-one Openeye Name: 5-methyl-4-nitro-indan-1-one CAS Name: 5-methyl-4-nitro-2,3-dihydroinden-1-one IUPAC Name: 5-methyl-4-nitro-2,3-dihydroinden-1-one Traditional Name: 5-methyl-4-nitro-indan-1-one Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)CC2)[N+](=O)[O-]

InChI

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