8-(4-methylpiperazin-1-yl)-3,9-dinitro-pyrazolo[5,1-c][1,2,4]benzotriazine

Systemtic Name: 8-(4-methylpiperazin-1-yl)-3,9-dinitro-pyrazolo[5,1-c][1,2,4]benzotriazine Openeye Name: 8-(4-methylpiperazin-1-yl)-3,9-dinitro-pyrazolo[5,1-c][1,2,4]benzotriazine CAS Name: 8-(4-methyl-1-piperazinyl)-3,9-dinitropyrazolo[5,1-c][1,2,4]benzotriazine IUPAC Name: 8-(4-methylpiperazin-1-yl)-3,9-dinitropyrazolo[5,1-c][1,2,4]benzotriazine Traditional Name: 8-(4-methylpiperazino)-3,9-dinitro-pyrazolo[5,1-c][1,2,4]benzotriazine Formula: C14H14N8O4 MolecularWeight: 358.31216

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C3=C(C=C2)N=NC4=C(C=NN34)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C3=C(C=C2)N=NC4=C(C=NN34)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N8O4/c1-18-4-6-19(7-5-18)10-3-2-9-12(13(10)22(25)26)20-14(17-16-9)11(8-15-20)21(23)24/h2-3,8H,4-7H2,1H3