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

Systemtic Name: 6-chloranyl-N-[(E)-ethylideneamino]-N-methyl-4-oxidanidyl-quinoxalin-4-ium-2-amine Openeye Name: 6-chloro-N-[(E)-ethylideneamino]-N-methyl-4-oxido-quinoxalin-4-ium-2-amine CAS Name: 6-chloro-N-[(E)-ethylideneamino]-N-methyl-4-oxido-2-quinoxalin-4-iumamine IUPAC Name: 6-chloro-N-[(E)-ethylideneamino]-N-methyl-4-oxidoquinoxalin-4-ium-2-amine Traditional Name: (6-chloro-4-oxido-quinoxalin-4-ium-2-yl)-[(E)-ethylideneamino]-methyl-amine Formula: C11H11ClN4O MolecularWeight: 250.68424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4O/c1-3-13-15(2)11-7-16(17)10-6-8(12)4-5-9(10)14-11/h3-7H,1-2H3/b13-3+