[[N'-(1,3-benzodioxol-5-ylmethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[N'-(1,3-benzodioxol-5-ylmethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-(1,3-benzodioxol-5-ylmethyl)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino(1,3-benzodioxol-5-ylmethylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-(1,3-benzodioxol-5-ylmethyl)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: hydroxy-keto-[(N'-piperonylamidino)amino]ammonium Formula: C9H11N4O4+ MolecularWeight: 239.20804

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=C(N)N[N+](=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=C(N)N[N+](=O)O

InChI

InChI=1S/C9H11N4O4/c10-9(12-13(14)15)11-4-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H,14,15)(H3,10,11,12)/q+1