3-methoxy-7-nitroso-4,5,6,8-tetrahydro-[1,2]oxazolo[5,4-c]azepine

Systemtic Name: 3-methoxy-7-nitroso-4,5,6,8-tetrahydro-[1,2]oxazolo[5,4-c]azepine Openeye Name: 3-methoxy-7-nitroso-4,5,6,8-tetrahydroisoxazolo[5,4-c]azepine CAS Name: 3-methoxy-7-nitroso-4,5,6,8-tetrahydroisoxazolo[5,4-c]azepine IUPAC Name: 3-methoxy-7-nitroso-4,5,6,8-tetrahydro-[1,2]oxazolo[5,4-c]azepine Traditional Name: 3-methoxy-7-nitroso-4,5,6,8-tetrahydroisoxazol[5,4-c]azepine Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC2=C1CCCN(C2)N=O

Isomeric SMILES

COC1=NOC2=C1CCCN(C2)N=O

InChI

InChI=1S/C8H11N3O3/c1-13-8-6-3-2-4-11(10-12)5-7(6)14-9-8/h2-5H2,1H3