bis(azanyl)methylidene-[(Z)-1-phenylethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-phenylethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-phenylethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-phenylethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-phenylethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-phenylethylideneamino]ammonium Formula: C9H13N4+ MolecularWeight: 177.22632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4/c1-7(12-13-9(10)11)8-5-3-2-4-6-8/h2-6H,1H3,(H4,10,11,13)/p+1/b12-7-