(Z)-(2,4-dinitrophenoxy)imino-[4-(5-ethoxy-5-oxidanylidene-pentanoyl)piperazin-1-yl]-oxidanidyl-azanium

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-[4-(5-ethoxy-5-oxidanylidene-pentanoyl)piperazin-1-yl]-oxidanidyl-azanium Openeye Name: (Z)-(2,4-dinitrophenoxy)imino-[4-(5-ethoxy-5-oxo-pentanoyl)piperazin-1-yl]-oxido-ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-[4-(5-ethoxy-1,5-dioxopentyl)-1-piperazinyl]-oxidoammonium IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-[4-(5-ethoxy-5-oxopentanoyl)piperazin-1-yl]-oxidoazanium Traditional Name: (Z)-(2,4-dinitrophenyl)oximino-[4-(5-ethoxy-5-keto-pentanoyl)piperazino]-oxido-ammonium Formula: C17H22N6O9 MolecularWeight: 454.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(=O)N1CCN(CC1)[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC(=O)CCCC(=O)N1CCN(CC1)/[N+](=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C17H22N6O9/c1-2-31-17(25)5-3-4-16(24)19-8-10-20(11-9-19)23(30)18-32-15-7-6-13(21(26)27)12-14(15)22(28)29/h6-7,12H,2-5,8-11H2,1H3/b23-18-