8-nitro-7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 8-nitro-7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 8-nitro-7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 8-nitro-7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 8-nitro-7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 8-nitro-7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene Formula: C6H4N2O3 MolecularWeight: 152.10756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(O2)[N+](=O)[O-]

InChI

InChI=1S/C6H4N2O3/c9-8(10)7-5-3-1-2-4-6(5)11-7/h1-4H