(Z)-azanyl-(2-azanyl-2-oxidanylidene-ethylidene)-phenyl-azanium

Systemtic Name: (Z)-azanyl-(2-azanyl-2-oxidanylidene-ethylidene)-phenyl-azanium Openeye Name: (Z)-amino-(2-amino-2-oxo-ethylidene)-phenyl-ammonium CAS Name: (Z)-amino-(2-amino-2-oxoethylidene)-phenylammonium IUPAC Name: (Z)-amino-(2-amino-2-oxoethylidene)-phenylazanium Traditional Name: (Z)-amino-(2-amino-2-keto-ethylidene)-phenyl-ammonium Formula: C8H10N3O+ MolecularWeight: 164.1845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O/c9-8(12)6-11(10)7-4-2-1-3-5-7/h1-6H,(H3-,9,10,12)/p+1