(E)-(2,4-dinitrophenoxy)imino-oxidanidyl-(4-pyridin-3-ylcarbonylpiperazin-1-yl)azanium

Systemtic Name: (E)-(2,4-dinitrophenoxy)imino-oxidanidyl-(4-pyridin-3-ylcarbonylpiperazin-1-yl)azanium Openeye Name: (E)-(2,4-dinitrophenoxy)imino-oxido-[4-(pyridine-3-carbonyl)piperazin-1-yl]ammonium CAS Name: (E)-(2,4-dinitrophenoxy)imino-oxido-[4-[oxo(3-pyridinyl)methyl]-1-piperazinyl]ammonium IUPAC Name: (E)-(2,4-dinitrophenoxy)imino-oxido-[4-(pyridine-3-carbonyl)piperazin-1-yl]azanium Traditional Name: (E)-(2,4-dinitrophenyl)oximino-(4-nicotinoylpiperazino)-oxido-ammonium Formula: C16H15N7O7 MolecularWeight: 417.333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N7O7/c24-16(12-2-1-5-17-11-12)19-6-8-20(9-7-19)23(29)18-30-15-4-3-13(21(25)26)10-14(15)22(27)28/h1-5,10-11H,6-9H2/b23-18+