5,6-dimethyl-4-(2-nitropyridin-3-yl)oxy-thieno[2,3-d]pyrimidine

Systemtic Name: 5,6-dimethyl-4-(2-nitropyridin-3-yl)oxy-thieno[2,3-d]pyrimidine Openeye Name: 5,6-dimethyl-4-[(2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 5,6-dimethyl-4-[(2-nitro-3-pyridinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 5,6-dimethyl-4-(2-nitropyridin-3-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 5,6-dimethyl-4-[(2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidine Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=C(N=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=C(N=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C13H10N4O3S/c1-7-8(2)21-13-10(7)12(15-6-16-13)20-9-4-3-5-14-11(9)17(18)19/h3-6H,1-2H3