N-methyl-5-nitro-6-(2-phenylhydrazinyl)-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: N-methyl-5-nitro-6-(2-phenylhydrazinyl)-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-N-methyl-5-nitro-6-(2-phenylhydrazino)pyrimidin-4-amine CAS Name: N-methyl-5-nitro-6-(phenylhydrazo)-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-N-methyl-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Traditional Name: benzyl-methyl-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]amine Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NNC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NNC3=CC=CC=C3

InChI

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