[[N'-(3-methoxyphenyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[N'-(3-methoxyphenyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: hydroxy-[[N'-(3-methoxyphenyl)carbamimidoyl]amino]-oxo-ammonium CAS Name: [[amino-(3-methoxyphenyl)iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-[[N'-(3-methoxyphenyl)carbamimidoyl]amino]-oxoazanium Traditional Name: hydroxy-keto-[[N'-(3-methoxyphenyl)amidino]amino]ammonium Formula: C8H11N4O3+ MolecularWeight: 211.19794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C(N)N[N+](=O)O

Isomeric SMILES

COC1=CC=CC(=C1)N=C(N)N[N+](=O)O

InChI

InChI=1S/C8H11N4O3/c1-15-7-4-2-3-6(5-7)10-8(9)11-12(13)14/h2-5H,1H3,(H,13,14)(H3,9,10,11)/q+1