[[N'-(4-chlorophenyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[N'-(4-chlorophenyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-(4-chlorophenyl)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino-(4-chlorophenyl)iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-(4-chlorophenyl)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-(4-chlorophenyl)amidino]amino]-hydroxy-keto-ammonium Formula: C7H8ClN4O2+ MolecularWeight: 215.61702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)N[N+](=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1N=C(N)N[N+](=O)O)Cl

InChI

InChI=1S/C7H8ClN4O2/c8-5-1-3-6(4-2-5)10-7(9)11-12(13)14/h1-4H,(H,13,14)(H3,9,10,11)/q+1