N6-(3-methoxyphenyl)-N4,N4-bis(2-methylpropyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-(3-methoxyphenyl)-N4,N4-bis(2-methylpropyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4,N4-diisobutyl-N6-(3-methoxyphenyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(3-methoxyphenyl)-N4,N4-bis(2-methylpropyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-(3-methoxyphenyl)-4-N,4-N-bis(2-methylpropyl)-5-nitropyrimidine-4,6-diamine Traditional Name: diisobutyl-[6-(m-anisidino)-5-nitro-pyrimidin-4-yl]amine Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)CN(CC(C)C)C1=NC=NC(=C1[N+](=O)[O-])NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H27N5O3/c1-13(2)10-23(11-14(3)4)19-17(24(25)26)18(20-12-21-19)22-15-7-6-8-16(9-15)27-5/h6-9,12-14H,10-11H2,1-5H3,(H,20,21,22)