1-methyl-4-[(E)-2-[oxidanidyl(oxidanyl)amino]prop-1-enyl]quinolin-2-one

Systemtic Name: 1-methyl-4-[(E)-2-[oxidanidyl(oxidanyl)amino]prop-1-enyl]quinolin-2-one Openeye Name: 4-[(E)-2-[hydroxy(oxido)amino]prop-1-enyl]-1-methyl-quinolin-2-one CAS Name: 4-[(E)-2-[hydroxy(oxido)amino]prop-1-enyl]-1-methyl-2-quinolinone IUPAC Name: 4-[(E)-2-[hydroxy(oxido)amino]prop-1-enyl]-1-methylquinolin-2-one Traditional Name: 4-[(E)-2-[hydroxy(oxido)amino]prop-1-enyl]-1-methyl-carbostyril Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=O)N(C2=CC=CC=C21)C)N(O)[O-]

Isomeric SMILES

C/C(=C\C1=CC(=O)N(C2=CC=CC=C21)C)/N(O)[O-]

InChI

InChI=1S/C13H13N2O3/c1-9(15(17)18)7-10-8-13(16)14(2)12-6-4-3-5-11(10)12/h3-8,17H,1-2H3/q-1/b9-7+