3-(methoxymethyl)-6-methyl-8-nitro-1H-quinolin-4-one

Systemtic Name: 3-(methoxymethyl)-6-methyl-8-nitro-1H-quinolin-4-one Openeye Name: 3-(methoxymethyl)-6-methyl-8-nitro-1H-quinolin-4-one CAS Name: 3-(methoxymethyl)-6-methyl-8-nitro-1H-quinolin-4-one IUPAC Name: 3-(methoxymethyl)-6-methyl-8-nitro-1H-quinolin-4-one Traditional Name: 3-(methoxymethyl)-6-methyl-8-nitro-4-quinolone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CN2)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CN2)COC)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-7-3-9-11(10(4-7)14(16)17)13-5-8(6-18-2)12(9)15/h3-5H,6H2,1-2H3,(H,13,15)