2-methyl-2-nitro-3H-inden-1-one

Systemtic Name: 2-methyl-2-nitro-3H-inden-1-one Openeye Name: 2-methyl-2-nitro-indan-1-one CAS Name: 2-methyl-2-nitro-3H-inden-1-one IUPAC Name: 2-methyl-2-nitro-3H-inden-1-one Traditional Name: 2-methyl-2-nitro-indan-1-one Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1(CC2=CC=CC=C2C1=O)[N+](=O)[O-]

InChI

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