2-(4-ethylpiperazin-1-yl)-N4-(4-methylphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N4-(4-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: 2-(4-ethylpiperazin-1-yl)-5-nitro-N4-(p-tolyl)pyrimidine-4,6-diamine CAS Name: 2-(4-ethyl-1-piperazinyl)-N4-(4-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 2-(4-ethylpiperazin-1-yl)-4-N-(4-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: [6-amino-2-(4-ethylpiperazino)-5-nitro-pyrimidin-4-yl]-(p-tolyl)amine Formula: C17H23N7O2 MolecularWeight: 357.41022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=C(C(=N2)NC3=CC=C(C=C3)C)[N+](=O)[O-])N

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=C(C(=N2)NC3=CC=C(C=C3)C)[N+](=O)[O-])N

InChI

InChI=1S/C17H23N7O2/c1-3-22-8-10-23(11-9-22)17-20-15(18)14(24(25)26)16(21-17)19-13-6-4-12(2)5-7-13/h4-7H,3,8-11H2,1-2H3,(H3,18,19,20,21)