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

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-[4-(2-methoxyethoxycarbonyl)piperazin-1-yl]-oxidanidyl-azanium Openeye Name: (Z)-(2,4-dinitrophenoxy)imino-[4-(2-methoxyethoxycarbonyl)piperazin-1-yl]-oxido-ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-[4-[2-methoxyethoxy(oxo)methyl]-1-piperazinyl]-oxidoammonium IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-[4-(2-methoxyethoxycarbonyl)piperazin-1-yl]-oxidoazanium Traditional Name: (Z)-(2,4-dinitrophenyl)oximino-[4-(2-methoxyethoxycarbonyl)piperazino]-oxido-ammonium Formula: C14H18N6O9 MolecularWeight: 414.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O9/c1-27-8-9-28-14(21)16-4-6-17(7-5-16)20(26)15-29-13-3-2-11(18(22)23)10-12(13)19(24)25/h2-3,10H,4-9H2,1H3/b20-15-