(Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonyl-1,4-diazepan-1-yl)-oxidanidyl-azanium

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonyl-1,4-diazepan-1-yl)-oxidanidyl-azanium Openeye Name: (Z)-(2,4-dinitrophenoxy)imino-oxido-(4-vinyloxycarbonyl-1,4-diazepan-1-yl)ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-[4-[ethenoxy(oxo)methyl]-1,4-diazepan-1-yl]-oxidoammonium IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-(4-ethenoxycarbonyl-1,4-diazepan-1-yl)-oxidoazanium Traditional Name: (Z)-(2,4-dinitrophenyl)oximino-oxido-(4-vinyloxycarbonyl-1,4-diazepan-1-yl)ammonium Formula: C14H16N6O8 MolecularWeight: 396.31224

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Descriptors Computed from Structure

Canonical SMILES:

C=COC(=O)N1CCCN(CC1)[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C=COC(=O)N1CCCN(CC1)/[N+](=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C14H16N6O8/c1-2-27-14(21)16-6-3-7-17(9-8-16)20(26)15-28-13-5-4-11(18(22)23)10-12(13)19(24)25/h2,4-5,10H,1,3,6-9H2/b20-15-