N-ethyl-N-(3-methylphenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine

Systemtic Name: N-ethyl-N-(3-methylphenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Openeye Name: N-ethyl-N-(m-tolyl)-5-nitro-6-(2-phenylhydrazino)pyrimidin-4-amine CAS Name: N-ethyl-N-(3-methylphenyl)-5-nitro-6-(phenylhydrazo)-4-pyrimidinamine IUPAC Name: N-ethyl-N-(3-methylphenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Traditional Name: ethyl-(m-tolyl)-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]amine Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2[N+](=O)[O-])NNC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2[N+](=O)[O-])NNC3=CC=CC=C3

InChI

InChI=1S/C19H20N6O2/c1-3-24(16-11-7-8-14(2)12-16)19-17(25(26)27)18(20-13-21-19)23-22-15-9-5-4-6-10-15/h4-13,22H,3H2,1-2H3,(H,20,21,23)