2-(4-methylpiperazin-1-yl)-4-(4-nitrophenyl)-1,3,5-triazine

Systemtic Name: 2-(4-methylpiperazin-1-yl)-4-(4-nitrophenyl)-1,3,5-triazine Openeye Name: 2-(4-methylpiperazin-1-yl)-4-(4-nitrophenyl)-1,3,5-triazine CAS Name: 2-(4-methyl-1-piperazinyl)-4-(4-nitrophenyl)-1,3,5-triazine IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-(4-nitrophenyl)-1,3,5-triazine Traditional Name: 2-(4-methylpiperazino)-4-(4-nitrophenyl)-s-triazine Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=NC=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O2/c1-18-6-8-19(9-7-18)14-16-10-15-13(17-14)11-2-4-12(5-3-11)20(21)22/h2-5,10H,6-9H2,1H3