4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-2-phenyl-thiazole CAS Name: 4-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-2-phenylthiazole IUPAC Name: 4-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-2-phenyl-thiazole Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c1-11-7-8-14(15(17-11)19(20)21)22-9-13-10-23-16(18-13)12-5-3-2-4-6-12/h2-8,10H,9H2,1H3