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

Systemtic Name: 2-methyl-6-nitro-1-propyl-quinolin-4-one Openeye Name: 2-methyl-6-nitro-1-propyl-quinolin-4-one CAS Name: 2-methyl-6-nitro-1-propyl-4-quinolinone IUPAC Name: 2-methyl-6-nitro-1-propylquinolin-4-one Traditional Name: 2-methyl-6-nitro-1-propyl-4-quinolone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCN1C(=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C13H14N2O3/c1-3-6-14-9(2)7-13(16)11-8-10(15(17)18)4-5-12(11)14/h4-5,7-8H,3,6H2,1-2H3