(4-aminophenyl)-[azanyl-[bis(azanyl)methylideneamino]methylidene]-ethanoyl-azanium

Systemtic Name: (4-aminophenyl)-[azanyl-[bis(azanyl)methylideneamino]methylidene]-ethanoyl-azanium Openeye Name: acetyl-[amino(guanidino)methylene]-(4-aminophenyl)ammonium CAS Name: acetyl-[amino-(diaminomethylideneamino)methylidene]-(4-aminophenyl)ammonium IUPAC Name: acetyl-[amino-(diaminomethylideneamino)methylidene]-(4-aminophenyl)azanium Traditional Name: acetyl-[amino(guanidino)methylene]-(4-aminophenyl)ammonium Formula: C10H15N6O+ MolecularWeight: 235.2657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N6O/c1-6(17)16(10(14)15-9(12)13)8-4-2-7(11)3-5-8/h2-5H,11H2,1H3,(H5,12,13,14,15)/p+1