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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)-5-nitro-6-(2-phenylhydrazino)pyrimidin-4-amine CAS Name: N-(2-methoxy-5-methylphenyl)-5-nitro-6-(phenylhydrazo)-4-pyrimidinamine IUPAC Name: N-(2-methoxy-5-methylphenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Traditional Name: (2-methoxy-5-methyl-phenyl)-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]amine Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O3/c1-12-8-9-15(27-2)14(10-12)21-17-16(24(25)26)18(20-11-19-17)23-22-13-6-4-3-5-7-13/h3-11,22H,1-2H3,(H2,19,20,21,23)