3-(methoxymethyl)-5-methyl-8-nitro-1H-quinolin-4-one

Systemtic Name: 3-(methoxymethyl)-5-methyl-8-nitro-1H-quinolin-4-one Openeye Name: 3-(methoxymethyl)-5-methyl-8-nitro-1H-quinolin-4-one CAS Name: 3-(methoxymethyl)-5-methyl-8-nitro-1H-quinolin-4-one IUPAC Name: 3-(methoxymethyl)-5-methyl-8-nitro-1H-quinolin-4-one Traditional Name: 3-(methoxymethyl)-5-methyl-8-nitro-4-quinolone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])NC=C(C2=O)COC

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])NC=C(C2=O)COC

InChI

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