N4,N6-bis(4-methoxyphenyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4,N6-bis(4-methoxyphenyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4,N6-bis(4-methoxyphenyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N4,N6-bis(4-methoxyphenyl)-2-methyl-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N,6-N-bis(4-methoxyphenyl)-2-methyl-5-nitropyrimidine-4,6-diamine Traditional Name: (4-methoxyphenyl)-[2-methyl-5-nitro-6-(p-anisidino)pyrimidin-4-yl]amine Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-11H,1-3H3,(H2,20,21,22,23)