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

Systemtic Name: 1-ethyl-3-nitro-4-(prop-2-enylamino)quinolin-2-one Openeye Name: 4-(allylamino)-1-ethyl-3-nitro-quinolin-2-one CAS Name: 1-ethyl-3-nitro-4-(prop-2-enylamino)-2-quinolinone IUPAC Name: 1-ethyl-3-nitro-4-(prop-2-enylamino)quinolin-2-one Traditional Name: 4-(allylamino)-1-ethyl-3-nitro-carbostyril Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC=C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC=C

InChI

InChI=1S/C14H15N3O3/c1-3-9-15-12-10-7-5-6-8-11(10)16(4-2)14(18)13(12)17(19)20/h3,5-8,15H,1,4,9H2,2H3