[(Z)-1-(3-acetamidophenyl)ethylideneamino]-[bis(azanyl)methylidene]azanium

Systemtic Name: [(Z)-1-(3-acetamidophenyl)ethylideneamino]-[bis(azanyl)methylidene]azanium Openeye Name: [(Z)-1-(3-acetamidophenyl)ethylideneamino]-(diaminomethylene)ammonium CAS Name: [(Z)-1-(3-acetamidophenyl)ethylideneamino]-(diaminomethylidene)ammonium IUPAC Name: [(Z)-1-(3-acetamidophenyl)ethylideneamino]-(diaminomethylidene)azanium Traditional Name: [(Z)-1-(3-acetamidophenyl)ethylideneamino]-(diaminomethylene)ammonium Formula: C11H16N5O+ MolecularWeight: 234.27764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O/c1-7(15-16-11(12)13)9-4-3-5-10(6-9)14-8(2)17/h3-6H,1-2H3,(H,14,17)(H4,12,13,16)/p+1/b15-7-