1-methyl-4-(2-methylpropylamino)-3-nitro-quinolin-2-one

Systemtic Name: 1-methyl-4-(2-methylpropylamino)-3-nitro-quinolin-2-one Openeye Name: 4-(isobutylamino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 1-methyl-4-(2-methylpropylamino)-3-nitro-2-quinolinone IUPAC Name: 1-methyl-4-(2-methylpropylamino)-3-nitroquinolin-2-one Traditional Name: 4-(isobutylamino)-1-methyl-3-nitro-carbostyril Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-9(2)8-15-12-10-6-4-5-7-11(10)16(3)14(18)13(12)17(19)20/h4-7,9,15H,8H2,1-3H3