(3-acetamidophenyl)-[bis(azanyl)methylidene]azanium

Systemtic Name: (3-acetamidophenyl)-[bis(azanyl)methylidene]azanium Openeye Name: (3-acetamidophenyl)-(diaminomethylene)ammonium CAS Name: (3-acetamidophenyl)-(diaminomethylidene)ammonium IUPAC Name: (3-acetamidophenyl)-(diaminomethylidene)azanium Traditional Name: (3-acetamidophenyl)-(diaminomethylene)ammonium Formula: C9H13N4O+ MolecularWeight: 193.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)[NH+]=C(N)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)[NH+]=C(N)N

InChI

InChI=1S/C9H12N4O/c1-6(14)12-7-3-2-4-8(5-7)13-9(10)11/h2-5H,1H3,(H,12,14)(H4,10,11,13)/p+1