bicyclo[2.2.0]hexa-1(4),2,5-triene; N-nitrosonitrous amide

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-nitrosonitrous amide Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-nitrosonitrous amide CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-nitrosonitrous amide IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-nitrosonitrous amide Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-nitrosonitrous amide Formula: C6H5N3O2 MolecularWeight: 151.1228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C1C=C2.N(N=O)N=O

Isomeric SMILES

C1=CC2=C1C=C2.N(N=O)N=O

InChI

InChI=1S/C6H4.HN3O2/c1-2-6-4-3-5(1)6;4-2-1-3-5/h1-4H;(H,1,4,5)