1-methyl-3-nitro-4-(prop-2-enylamino)quinolin-2-one

Systemtic Name: 1-methyl-3-nitro-4-(prop-2-enylamino)quinolin-2-one Openeye Name: 4-(allylamino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 1-methyl-3-nitro-4-(prop-2-enylamino)-2-quinolinone IUPAC Name: 1-methyl-3-nitro-4-(prop-2-enylamino)quinolin-2-one Traditional Name: 4-(allylamino)-1-methyl-3-nitro-carbostyril Formula: C13H13N3O3 MolecularWeight: 259.26062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC=C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC=C

InChI

InChI=1S/C13H13N3O3/c1-3-8-14-11-9-6-4-5-7-10(9)15(2)13(17)12(11)16(18)19/h3-7,14H,1,8H2,2H3