4-nitro-5-phenylmethoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

Systemtic Name: 4-nitro-5-phenylmethoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Openeye Name: 5-benzyloxy-4-nitro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene CAS Name: 4-nitro-5-phenylmethoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene IUPAC Name: 4-nitro-5-phenylmethoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Traditional Name: 5-benzoxy-4-nitro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C4C1O4

Isomeric SMILES

C1CC2=C(C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C4C1O4

InChI

InChI=1S/C17H15NO4/c19-18(20)16-12-6-9-15-17(22-15)13(12)7-8-14(16)21-10-11-4-2-1-3-5-11/h1-5,7-8,15,17H,6,9-10H2