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

Systemtic Name: 3-(methoxymethyl)-8-nitro-1H-quinolin-4-one Openeye Name: 3-(methoxymethyl)-8-nitro-1H-quinolin-4-one CAS Name: 3-(methoxymethyl)-8-nitro-1H-quinolin-4-one IUPAC Name: 3-(methoxymethyl)-8-nitro-1H-quinolin-4-one Traditional Name: 3-(methoxymethyl)-8-nitro-4-quinolone Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCC1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4/c1-17-6-7-5-12-10-8(11(7)14)3-2-4-9(10)13(15)16/h2-5H,6H2,1H3,(H,12,14)