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5-nitro-1-oxidanyl-8aH-quinolin-1-ium-8-one

5-nitro-1-oxidanyl-8aH-quinolin-1-ium-8-one

Systemtic Name:5-nitro-1-oxidanyl-8aH-quinolin-1-ium-8-one
Openeye Name:1-hydroxy-5-nitro-8aH-quinolin-1-ium-8-one
CAS Name:1-hydroxy-5-nitro-8aH-quinolin-1-ium-8-one
IUPAC Name:1-hydroxy-5-nitro-8aH-quinolin-1-ium-8-one
Traditional Name:1-hydroxy-5-nitro-8aH-quinolin-1-ium-8-one
Formula: C9H7N2O4+
MolecularWeight: 207.16288
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)C2[N+](=C1)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(C=CC(=O)C2[N+](=C1)O)[N+](=O)[O-]


InChI

InChI=1S/C9H7N2O4/c12-8-4-3-7(11(14)15)6-2-1-5-10(13)9(6)8/h1-5,9,13H/q+1


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