N-(1-butanoyl-6-nitro-3,4-dihydro-2H-quinolin-5-yl)ethanamide

Systemtic Name: N-(1-butanoyl-6-nitro-3,4-dihydro-2H-quinolin-5-yl)ethanamide Openeye Name: N-(1-butanoyl-6-nitro-3,4-dihydro-2H-quinolin-5-yl)acetamide CAS Name: N-[6-nitro-1-(1-oxobutyl)-3,4-dihydro-2H-quinolin-5-yl]acetamide IUPAC Name: N-(1-butanoyl-6-nitro-3,4-dihydro-2H-quinolin-5-yl)acetamide Traditional Name: N-(1-butyryl-6-nitro-3,4-dihydro-2H-quinolin-5-yl)acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC2=C1C=CC(=C2NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)N1CCCC2=C1C=CC(=C2NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c1-3-5-14(20)17-9-4-6-11-12(17)7-8-13(18(21)22)15(11)16-10(2)19/h7-8H,3-6,9H2,1-2H3,(H,16,19)