1-methyl-6-nitro-quinolin-4-one

Systemtic Name: 1-methyl-6-nitro-quinolin-4-one Openeye Name: 1-methyl-6-nitro-quinolin-4-one CAS Name: 1-methyl-6-nitro-4-quinolinone IUPAC Name: 1-methyl-6-nitroquinolin-4-one Traditional Name: 1-methyl-6-nitro-4-quinolone Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3/c1-11-5-4-10(13)8-6-7(12(14)15)2-3-9(8)11/h2-6H,1H3