(Z)-(2,4-dinitrophenoxy)imino-[4-(ethylcarbamoyl)piperazin-1-yl]-oxidanidyl-azanium

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-[4-(ethylcarbamoyl)piperazin-1-yl]-oxidanidyl-azanium Openeye Name: (Z)-(2,4-dinitrophenoxy)imino-[4-(ethylcarbamoyl)piperazin-1-yl]-oxido-ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-[4-(ethylcarbamoyl)-1-piperazinyl]-oxidoammonium IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-[4-(ethylcarbamoyl)piperazin-1-yl]-oxidoazanium Traditional Name: (Z)-(2,4-dinitrophenyl)oximino-[4-(ethylcarbamoyl)piperazino]-oxido-ammonium Formula: C13H17N7O7 MolecularWeight: 383.31678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N7O7/c1-2-14-13(21)16-5-7-17(8-6-16)20(26)15-27-12-4-3-10(18(22)23)9-11(12)19(24)25/h3-4,9H,2,5-8H2,1H3,(H,14,21)/b20-15-