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

Systemtic Name: 1-methyl-7-nitro-2,3-bis(oxidanyl)quinolin-4-one Openeye Name: 2,3-dihydroxy-1-methyl-7-nitro-quinolin-4-one CAS Name: 2,3-dihydroxy-1-methyl-7-nitro-4-quinolinone IUPAC Name: 2,3-dihydroxy-1-methyl-7-nitroquinolin-4-one Traditional Name: 2,3-dihydroxy-1-methyl-7-nitro-4-quinolone Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)O

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)O

InChI

InChI=1S/C10H8N2O5/c1-11-7-4-5(12(16)17)2-3-6(7)8(13)9(14)10(11)15/h2-4,14-15H,1H3