6-chloranyl-N-methyl-4-oxidanidyl-N-[(E)-propylideneamino]quinoxalin-4-ium-2-amine

Systemtic Name: 6-chloranyl-N-methyl-4-oxidanidyl-N-[(E)-propylideneamino]quinoxalin-4-ium-2-amine Openeye Name: 6-chloro-N-methyl-4-oxido-N-[(E)-propylideneamino]quinoxalin-4-ium-2-amine CAS Name: 6-chloro-N-methyl-4-oxido-N-[(E)-propylideneamino]-2-quinoxalin-4-iumamine IUPAC Name: 6-chloro-N-methyl-4-oxido-N-[(E)-propylideneamino]quinoxalin-4-ium-2-amine Traditional Name: (6-chloro-4-oxido-quinoxalin-4-ium-2-yl)-methyl-[(E)-propylideneamino]amine Formula: C12H13ClN4O MolecularWeight: 264.71082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=NN(C)C1=C[N+](=C2C=C(C=CC2=N1)Cl)[O-]

Isomeric SMILES

CC/C=N/N(C)C1=C[N+](=C2C=C(C=CC2=N1)Cl)[O-]

InChI

InChI=1S/C12H13ClN4O/c1-3-6-14-16(2)12-8-17(18)11-7-9(13)4-5-10(11)15-12/h4-8H,3H2,1-2H3/b14-6+