[4-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-nitro-phenyl]-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-nitro-phenyl]-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-[(6-methyl-2-nitro-3-pyridyl)oxy]-3-nitro-phenyl]-[4-methyl-2-(1-piperidyl)thiazol-5-yl]methanone CAS Name: [4-[(6-methyl-2-nitro-3-pyridinyl)oxy]-3-nitrophenyl]-[4-methyl-2-(1-piperidinyl)-5-thiazolyl]methanone IUPAC Name: [4-(6-methyl-2-nitropyridin-3-yl)oxy-3-nitrophenyl]-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-[(6-methyl-2-nitro-3-pyridyl)oxy]-3-nitro-phenyl]-(4-methyl-2-piperidino-thiazol-5-yl)methanone Formula: C22H21N5O6S MolecularWeight: 483.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=C(N=C(S3)N4CCCCC4)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=C(N=C(S3)N4CCCCC4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O6S/c1-13-6-8-18(21(23-13)27(31)32)33-17-9-7-15(12-16(17)26(29)30)19(28)20-14(2)24-22(34-20)25-10-4-3-5-11-25/h6-9,12H,3-5,10-11H2,1-2H3