N6-(3-methoxypropyl)-N4-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-(3-methoxypropyl)-N4-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-(3-methoxypropyl)-N4-(m-tolyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(3-methoxypropyl)-N4-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-(3-methoxypropyl)-4-N-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: 3-methoxypropyl-[6-(m-toluidino)-5-nitro-pyrimidin-4-yl]amine Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3/c1-11-5-3-6-12(9-11)19-15-13(20(21)22)14(17-10-18-15)16-7-4-8-23-2/h3,5-6,9-10H,4,7-8H2,1-2H3,(H2,16,17,18,19)