3-(6-azanyl-2-oxa-1-azoniabicyclo[3.1.0]hexa-1(5),3-dien-6-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(6-azanyl-2-oxa-1-azoniabicyclo[3.1.0]hexa-1(5),3-dien-6-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(6-amino-2-oxa-1-azoniabicyclo[3.1.0]hexa-1(5),3-dien-6-yl)oxazolidin-2-one CAS Name: 3-(6-amino-2-oxa-1-azoniabicyclo[3.1.0]hexa-1(5),3-dien-6-yl)-2-oxazolidinone IUPAC Name: 3-(6-amino-2-oxa-1-azoniabicyclo[3.1.0]hexa-1(5),3-dien-6-yl)-1,3-oxazolidin-2-one Traditional Name: 3-(6-amino-2-oxa-1-azoniabicyclo[3.1.0]hexa-1(5),3-dien-6-yl)oxazolidin-2-one Formula: C7H8N3O3+ MolecularWeight: 182.15672

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2(C3=[N+]2OC=C3)N

Isomeric SMILES

C1COC(=O)N1C2(C3=[N+]2OC=C3)N

InChI

InChI=1S/C7H8N3O3/c8-7(5-1-3-13-10(5)7)9-2-4-12-6(9)11/h1,3H,2,4,8H2/q+1