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

Systemtic Name: N-(3-methylphenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Openeye Name: N-(m-tolyl)-5-nitro-6-(2-phenylhydrazino)pyrimidin-4-amine CAS Name: N-(3-methylphenyl)-5-nitro-6-(phenylhydrazo)-4-pyrimidinamine IUPAC Name: N-(3-methylphenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Traditional Name: m-tolyl-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]amine Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=NC=N2)NNC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=NC=N2)NNC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O2/c1-12-6-5-9-14(10-12)20-16-15(23(24)25)17(19-11-18-16)22-21-13-7-3-2-4-8-13/h2-11,21H,1H3,(H2,18,19,20,22)