bis(azanyl)methylidene-[N'-(4-ethanoylphenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(4-ethanoylphenyl)carbamimidoyl]azanium Openeye Name: [N'-(4-acetylphenyl)carbamimidoyl]-(diaminomethylene)ammonium CAS Name: [(4-acetylphenyl)imino-aminomethyl]-(diaminomethylidene)ammonium IUPAC Name: [N'-(4-acetylphenyl)carbamimidoyl]-(diaminomethylidene)azanium Traditional Name: [N'-(4-acetylphenyl)amidino]-(diaminomethylene)ammonium Formula: C10H14N5O+ MolecularWeight: 220.25106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O/c1-6(16)7-2-4-8(5-3-7)14-10(13)15-9(11)12/h2-5H,1H3,(H6,11,12,13,14,15)/p+1