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

Systemtic Name: [(E)-[azanyl(azepan-1-yl)methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino(azepan-1-yl)methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino(1-azepanyl)methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino(azepan-1-yl)methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino(azepan-1-yl)methylene]amino]-hydroxy-keto-ammonium Formula: C7H15N4O2+ MolecularWeight: 187.2196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=N[N+](=O)O)N

Isomeric SMILES

C1CCCN(CC1)/C(=N/[N+](=O)O)/N

InChI

InChI=1S/C7H15N4O2/c8-7(9-11(12)13)10-5-3-1-2-4-6-10/h1-6H2,(H2,8,9)(H,12,13)/q+1