(2-aminophenyl)-[bis(azanyl)methylidene]azanium

Systemtic Name: (2-aminophenyl)-[bis(azanyl)methylidene]azanium Openeye Name: (2-aminophenyl)-(diaminomethylene)ammonium CAS Name: (2-aminophenyl)-(diaminomethylidene)ammonium IUPAC Name: (2-aminophenyl)-(diaminomethylidene)azanium Traditional Name: (2-aminophenyl)-(diaminomethylene)ammonium Formula: C7H11N4+ MolecularWeight: 151.18904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4H,8H2,(H4,9,10,11)/p+1