5-ethenyl-8-methoxy-1,4-dimethyl-6-nitro-quinolin-2-one

Systemtic Name: 5-ethenyl-8-methoxy-1,4-dimethyl-6-nitro-quinolin-2-one Openeye Name: 8-methoxy-1,4-dimethyl-6-nitro-5-vinyl-quinolin-2-one CAS Name: 5-ethenyl-8-methoxy-1,4-dimethyl-6-nitro-2-quinolinone IUPAC Name: 5-ethenyl-8-methoxy-1,4-dimethyl-6-nitroquinolin-2-one Traditional Name: 8-methoxy-1,4-dimethyl-6-nitro-5-vinyl-carbostyril Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C(C=C(C(=C12)C=C)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=O)N(C2=C(C=C(C(=C12)C=C)[N+](=O)[O-])OC)C

InChI

InChI=1S/C14H14N2O4/c1-5-9-10(16(18)19)7-11(20-4)14-13(9)8(2)6-12(17)15(14)3/h5-7H,1H2,2-4H3