oxidanyl-oxidanylidene-[(N'-phenylcarbamimidoyl)amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[(N'-phenylcarbamimidoyl)amino]azanium Openeye Name: hydroxy-oxo-[(N'-phenylcarbamimidoyl)amino]ammonium CAS Name: [[amino(phenylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-oxo-[(N'-phenylcarbamimidoyl)amino]azanium Traditional Name: hydroxy-keto-[(N'-phenylamidino)amino]ammonium Formula: C7H9N4O2+ MolecularWeight: 181.17196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N4O2/c8-7(10-11(12)13)9-6-4-2-1-3-5-6/h1-5H,(H,12,13)(H3,8,9,10)/q+1