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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NNC2=CC=CC=C2)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NNC2=CC=CC=C2)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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