bis(azanyl)methylidene-(3-ethanoylphenyl)azanium

Systemtic Name: bis(azanyl)methylidene-(3-ethanoylphenyl)azanium Openeye Name: (3-acetylphenyl)-(diaminomethylene)ammonium CAS Name: (3-acetylphenyl)-(diaminomethylidene)ammonium IUPAC Name: (3-acetylphenyl)-(diaminomethylidene)azanium Traditional Name: (3-acetylphenyl)-(diaminomethylene)ammonium Formula: C9H12N3O+ MolecularWeight: 178.21108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O/c1-6(13)7-3-2-4-8(5-7)12-9(10)11/h2-5H,1H3,(H4,10,11,12)/p+1