[(E)-[azanyl-[nitroso-(phenylmethyl)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(E)-[azanyl-[nitroso-(phenylmethyl)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino-[benzyl(nitroso)amino]methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino-[nitroso-(phenylmethyl)amino]methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino-[benzyl(nitroso)amino]methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino-[benzyl(nitroso)amino]methylene]amino]-hydroxy-keto-ammonium Formula: C8H10N5O3+ MolecularWeight: 224.1967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN(/C(=N/[N+](=O)O)/N)N=O

InChI

InChI=1S/C8H10N5O3/c9-8(10-13(15)16)12(11-14)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)(H,15,16)/q+1