1-methyl-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-methyl-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-nitro-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-nitro-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-nitroquinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-nitro-4-quinolone Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O4/c1-11-7-5-3-2-4-6(7)9(13)8(10(11)14)12(15)16/h2-5,14H,1H3