7-nitro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

Systemtic Name: 7-nitro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Openeye Name: 7-nitro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene CAS Name: 7-nitro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene IUPAC Name: 7-nitro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Traditional Name: 7-nitro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3C1O3)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3C1O3)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO3/c12-11(13)7-3-1-2-6-4-5-8-10(14-8)9(6)7/h1-3,8,10H,4-5H2