(Z)-(2,4-dinitrophenoxy)imino-[4-(4-nitrophenoxy)carbonylpiperazin-1-yl]-oxidanidyl-azanium

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-[4-(4-nitrophenoxy)carbonylpiperazin-1-yl]-oxidanidyl-azanium Openeye Name: (Z)-(2,4-dinitrophenoxy)imino-[4-(4-nitrophenoxy)carbonylpiperazin-1-yl]-oxido-ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-[4-[(4-nitrophenoxy)-oxomethyl]-1-piperazinyl]-oxidoammonium IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-[4-(4-nitrophenoxy)carbonylpiperazin-1-yl]-oxidoazanium Traditional Name: (Z)-(2,4-dinitrophenyl)oximino-[4-(4-nitrophenoxy)carbonylpiperazino]-oxido-ammonium Formula: C17H15N7O10 MolecularWeight: 477.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=NOC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1CN(CCN1C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])/[N+](=N/OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C17H15N7O10/c25-17(33-14-4-1-12(2-5-14)21(26)27)19-7-9-20(10-8-19)24(32)18-34-16-6-3-13(22(28)29)11-15(16)23(30)31/h1-6,11H,7-10H2/b24-18-