4-nitro-8-oxabicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxamide

Systemtic Name: 4-nitro-8-oxabicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxamide Openeye Name: 4-nitro-8-oxabicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxamide CAS Name: 4-nitro-8-oxabicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxamide IUPAC Name: 4-nitro-8-oxabicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxamide Traditional Name: 4-nitro-8-oxabicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxamide Formula: C8H6N2O4 MolecularWeight: 194.14424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(O2)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(O2)C(=O)N

InChI

InChI=1S/C8H6N2O4/c9-8(11)7-5-3-4(10(12)13)1-2-6(5)14-7/h1-3,7H,(H2,9,11)