1-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane

Systemtic Name: 1-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)diazane Openeye Name: 1-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine CAS Name: 1-[6-(4-ethyl-1-piperazinyl)-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)hydrazine IUPAC Name: 1-[6-(4-ethylpiperazin-1-yl)-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine Traditional Name: 1-[6-(4-ethylpiperazino)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)hydrazine Formula: C16H20N8O4 MolecularWeight: 388.3812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H20N8O4/c1-2-21-7-9-22(10-8-21)16-14(24(27)28)15(17-11-18-16)20-19-12-3-5-13(6-4-12)23(25)26/h3-6,11,19H,2,7-10H2,1H3,(H,17,18,20)