N2-methyl-5-nitro-N4-phenyl-N2-(phenylmethyl)pyrimidine-2,4,6-triamine

Systemtic Name: N2-methyl-5-nitro-N4-phenyl-N2-(phenylmethyl)pyrimidine-2,4,6-triamine Openeye Name: N2-benzyl-N2-methyl-5-nitro-N4-phenyl-pyrimidine-2,4,6-triamine CAS Name: N2-methyl-5-nitro-N4-phenyl-N2-(phenylmethyl)pyrimidine-2,4,6-triamine IUPAC Name: 2-N-benzyl-2-N-methyl-5-nitro-4-N-phenylpyrimidine-2,4,6-triamine Traditional Name: (4-amino-6-anilino-5-nitro-pyrimidin-2-yl)-benzyl-methyl-amine Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC(=C(C(=N2)NC3=CC=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC(=C(C(=N2)NC3=CC=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H18N6O2/c1-23(12-13-8-4-2-5-9-13)18-21-16(19)15(24(25)26)17(22-18)20-14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H3,19,20,21,22)