7-methoxy-4-nitro-2,3-dihydroinden-1-one

Systemtic Name: 7-methoxy-4-nitro-2,3-dihydroinden-1-one Openeye Name: 7-methoxy-4-nitro-indan-1-one CAS Name: 7-methoxy-4-nitro-2,3-dihydroinden-1-one IUPAC Name: 7-methoxy-4-nitro-2,3-dihydroinden-1-one Traditional Name: 7-methoxy-4-nitro-indan-1-one Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])CCC2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])CCC2=O

InChI

InChI=1S/C10H9NO4/c1-15-9-5-3-7(11(13)14)6-2-4-8(12)10(6)9/h3,5H,2,4H2,1H3