1-methyl-6-nitro-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-6-nitro-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-nitro-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-nitro-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-nitro-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-6-nitro-3,4-dihydrocarbostyril Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3/c1-11-9-4-3-8(12(14)15)6-7(9)2-5-10(11)13/h3-4,6H,2,5H2,1H3