9-nitro-2,3-dihydro-1H-phenanthren-4-one

Systemtic Name: 9-nitro-2,3-dihydro-1H-phenanthren-4-one Openeye Name: 9-nitro-2,3-dihydro-1H-phenanthren-4-one CAS Name: 9-nitro-2,3-dihydro-1H-phenanthren-4-one IUPAC Name: 9-nitro-2,3-dihydro-1H-phenanthren-4-one Traditional Name: 9-nitro-2,3-dihydro-1H-phenanthren-4-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=CC=CC=C3C(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=CC=CC=C3C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO3/c16-13-7-3-4-9-8-12(15(17)18)10-5-1-2-6-11(10)14(9)13/h1-2,5-6,8H,3-4,7H2