3-nitro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Systemtic Name: 3-nitro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Openeye Name: 3-nitro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene CAS Name: 3-nitro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene IUPAC Name: 3-nitro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Traditional Name: 3-nitro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Formula: C9H7NO3 MolecularWeight: 177.15678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)C3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2C(O2)C3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C9H7NO3/c11-10(12)6-2-1-5-3-8-9(13-8)7(5)4-6/h1-2,4,8-9H,3H2