1-methyl-5-nitro-quinolin-2-one

Systemtic Name: 1-methyl-5-nitro-quinolin-2-one Openeye Name: 1-methyl-5-nitro-quinolin-2-one CAS Name: 1-methyl-5-nitro-2-quinolinone IUPAC Name: 1-methyl-5-nitroquinolin-2-one Traditional Name: 1-methyl-5-nitro-carbostyril Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC1=O)C(=CC=C2)[N+](=O)[O-]

InChI

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