(5R)-N-(4-methoxyphenyl)-6-(4-methoxyphenyl)imino-2-methyl-5-nitro-5H-pyrimidin-4-amine

Systemtic Name: (5R)-N-(4-methoxyphenyl)-6-(4-methoxyphenyl)imino-2-methyl-5-nitro-5H-pyrimidin-4-amine Openeye Name: (5R)-N-(4-methoxyphenyl)-6-(4-methoxyphenyl)imino-2-methyl-5-nitro-5H-pyrimidin-4-amine CAS Name: (5R)-N-(4-methoxyphenyl)-6-(4-methoxyphenyl)imino-2-methyl-5-nitro-5H-pyrimidin-4-amine IUPAC Name: (5R)-N-(4-methoxyphenyl)-6-(4-methoxyphenyl)imino-2-methyl-5-nitro-5H-pyrimidin-4-amine Traditional Name: (4-methoxyphenyl)-[(5R)-6-(4-methoxyphenyl)imino-2-methyl-5-nitro-5H-pyrimidin-4-yl]amine Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=C(C=C2)OC)C(C(=N1)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC2=CC=C(C=C2)OC)[C@@H](C(=N1)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c1-12-20-18(22-13-4-8-15(27-2)9-5-13)17(24(25)26)19(21-12)23-14-6-10-16(28-3)11-7-14/h4-11,17H,1-3H3,(H,20,21,22,23)