3-nitro-2,7-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 3-nitro-2,7-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 2,7-dihydroxy-3-nitro-1H-quinolin-4-one CAS Name: 2,7-dihydroxy-3-nitro-1H-quinolin-4-one IUPAC Name: 2,7-dihydroxy-3-nitro-1H-quinolin-4-one Traditional Name: 2,7-dihydroxy-3-nitro-4-quinolone Formula: C9H6N2O5 MolecularWeight: 222.15434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C=C1O)NC(=C(C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C9H6N2O5/c12-4-1-2-5-6(3-4)10-9(14)7(8(5)13)11(15)16/h1-3,12H,(H2,10,13,14)