N6-(2-methoxyethyl)-N4-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-(2-methoxyethyl)-N4-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-(2-methoxyethyl)-N4-(m-tolyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(2-methoxyethyl)-N4-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-(2-methoxyethyl)-4-N-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: 2-methoxyethyl-[6-(m-toluidino)-5-nitro-pyrimidin-4-yl]amine Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3/c1-10-4-3-5-11(8-10)18-14-12(19(20)21)13(16-9-17-14)15-6-7-22-2/h3-5,8-9H,6-7H2,1-2H3,(H2,15,16,17,18)