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

Systemtic Name: [(E)-[azanyl-[nitroso(phenethyl)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino-[nitroso(phenethyl)amino]methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino-[nitroso(phenethyl)amino]methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino-[nitroso(phenethyl)amino]methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino-[nitroso(phenethyl)amino]methylene]amino]-hydroxy-keto-ammonium Formula: C9H12N5O3+ MolecularWeight: 238.22328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N5O3/c10-9(11-14(16)17)13(12-15)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11)(H,16,17)/q+1