N-(3-methylbutyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: N-(3-methylbutyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-isopentyl-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-(3-methylbutyl)-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-(3-methylbutyl)-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: isoamyl-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C(C(=NC=N1)OC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCNC1=C(C(=NC=N1)OC2=CN=CC=C2)[N+](=O)[O-]

InChI

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