7-nitro-1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine

Systemtic Name: 7-nitro-1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine Openeye Name: 7-nitro-1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine CAS Name: 7-nitro-1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepin IUPAC Name: 7-nitro-1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine Traditional Name: 7-nitro-1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepin Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)[N+](=O)[O-])C3C1O3

Isomeric SMILES

C1COC2=C(C=C(C=C2)[N+](=O)[O-])C3C1O3

InChI

InChI=1S/C10H9NO4/c12-11(13)6-1-2-8-7(5-6)10-9(15-10)3-4-14-8/h1-2,5,9-10H,3-4H2