(E)-(2,4-dinitrophenoxy)imino-(4-ethanoylpiperazin-1-yl)-oxidanidyl-azanium

Systemtic Name: (E)-(2,4-dinitrophenoxy)imino-(4-ethanoylpiperazin-1-yl)-oxidanidyl-azanium Openeye Name: (E)-(4-acetylpiperazin-1-yl)-(2,4-dinitrophenoxy)imino-oxido-ammonium CAS Name: (E)-(4-acetyl-1-piperazinyl)-(2,4-dinitrophenoxy)imino-oxidoammonium IUPAC Name: (E)-(4-acetylpiperazin-1-yl)-(2,4-dinitrophenoxy)imino-oxidoazanium Traditional Name: (E)-(4-acetylpiperazino)-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C12H14N6O7 MolecularWeight: 354.27556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6O7/c1-9(19)14-4-6-15(7-5-14)18(24)13-25-12-3-2-10(16(20)21)8-11(12)17(22)23/h2-3,8H,4-7H2,1H3/b18-13+