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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=NC(=C1[N+](=O)[O-])NCC2=CC=CC=C2

Isomeric SMILES

COCCNC1=NC=NC(=C1[N+](=O)[O-])NCC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O3/c1-22-8-7-15-13-12(19(20)21)14(18-10-17-13)16-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H2,15,16,17,18)