4-nitro-N-(1,2-oxazol-3-yl)-1-oxidanidyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium-3-amine

Systemtic Name: 4-nitro-N-(1,2-oxazol-3-yl)-1-oxidanidyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium-3-amine Openeye Name: N-isoxazol-3-yl-4-nitro-1-oxido-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium-3-amine CAS Name: N-(3-isoxazolyl)-4-nitro-1-oxido-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium-3-amine IUPAC Name: 4-nitro-N-(1,2-oxazol-3-yl)-1-oxido-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium-3-amine Traditional Name: isoxazol-3-yl-(4-nitro-1-oxido-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium-3-yl)amine Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C(C(=C[N+](=C21)[O-])NC3=NOC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCC2=C(C(=C[N+](=C21)[O-])NC3=NOC=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5/c16-14-5-8(12-10-2-4-20-13-10)11(15(17)18)7-6-19-3-1-9(7)14/h2,4-5H,1,3,6H2,(H,12,13)