bis(azanyl)methylidene-[(Z)-1-quinoxalin-2-ylethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-quinoxalin-2-ylethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-quinoxalin-2-ylethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-(2-quinoxalinyl)ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-quinoxalin-2-ylethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-quinoxalin-2-ylethylideneamino]ammonium Formula: C11H13N6+ MolecularWeight: 229.26112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=NC2=CC=CC=C2N=C1

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=NC2=CC=CC=C2N=C1

InChI

InChI=1S/C11H12N6/c1-7(16-17-11(12)13)10-6-14-8-4-2-3-5-9(8)15-10/h2-6H,1H3,(H4,12,13,17)/p+1/b16-7-