azanyl-[azanyl-[(2Z)-2-(phenylmethylidene)hydrazinyl]methylidene]azanium

Systemtic Name: azanyl-[azanyl-[(2Z)-2-(phenylmethylidene)hydrazinyl]methylidene]azanium Openeye Name: amino-[amino-[(2Z)-2-benzylidenehydrazino]methylene]ammonium CAS Name: amino-[amino-[(2Z)-2-(phenylmethylene)hydrazinyl]methylidene]ammonium IUPAC Name: amino-[amino-[(2Z)-2-benzylidenehydrazinyl]methylidene]azanium Traditional Name: amino-[amino-[(N'Z)-N'-benzalhydrazino]methylene]ammonium Formula: C8H12N5+ MolecularWeight: 178.21438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5/c9-8(12-10)13-11-6-7-4-2-1-3-5-7/h1-6H,10H2,(H3,9,12,13)/p+1/b11-6-