[(E)-[azanyl(aziridin-1-yl)methylidene]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(E)-[azanyl(aziridin-1-yl)methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino(aziridin-1-yl)methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino(1-aziridinyl)methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino(aziridin-1-yl)methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino(ethylenimino)methylene]amino]-hydroxy-keto-ammonium Formula: C3H7N4O2+ MolecularWeight: 131.11328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=N[N+](=O)O)N

Isomeric SMILES

C1CN1/C(=N/[N+](=O)O)/N

InChI

InChI=1S/C3H7N4O2/c4-3(5-7(8)9)6-1-2-6/h1-2H2,(H2,4,5)(H,8,9)/q+1