1-methyl-5-nitro-quinolin-4-one

Systemtic Name: 1-methyl-5-nitro-quinolin-4-one Openeye Name: 1-methyl-5-nitro-quinolin-4-one CAS Name: 1-methyl-5-nitro-4-quinolinone IUPAC Name: 1-methyl-5-nitroquinolin-4-one Traditional Name: 1-methyl-5-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/c1-11-6-5-9(13)10-7(11)3-2-4-8(10)12(14)15/h2-6H,1H3