1-methyl-3-(2-nitroethanoyl)-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-methyl-3-(2-nitroethanoyl)-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-(2-nitroacetyl)quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-(2-nitro-1-oxoethyl)-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-(2-nitroacetyl)quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-(2-nitroacetyl)-4-quinolone Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5/c1-13-8-5-3-2-4-7(8)11(16)10(12(13)17)9(15)6-14(18)19/h2-5,17H,6H2,1H3