8-azanyl-3-methyl-2-(4-nitrophenoxy)pyrimido[1,6-b][1,2,4]triazine-6-thione

Systemtic Name: 8-azanyl-3-methyl-2-(4-nitrophenoxy)pyrimido[1,6-b][1,2,4]triazine-6-thione Openeye Name: 8-amino-3-methyl-2-(4-nitrophenoxy)pyrimido[1,6-b][1,2,4]triazine-6-thione CAS Name: 8-amino-3-methyl-2-(4-nitrophenoxy)-6-pyrimido[1,6-b][1,2,4]triazinethione IUPAC Name: 8-amino-3-methyl-2-(4-nitrophenoxy)pyrimido[1,6-b][1,2,4]triazine-6-thione Traditional Name: 8-amino-3-methyl-2-(4-nitrophenoxy)pyrimido[1,6-b][1,2,4]triazine-6-thione Formula: C13H10N6O3S MolecularWeight: 330.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=S)N)N=C1OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN2C(=CC(=NC2=S)N)N=C1OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O3S/c1-7-12(22-9-4-2-8(3-5-9)19(20)21)16-11-6-10(14)15-13(23)18(11)17-7/h2-6H,1H3,(H2,14,15,23)