[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(3-nitro-1H-pyrazol-5-yl)methanone

Systemtic Name: [4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(3-nitro-1H-pyrazol-5-yl)methanone Openeye Name: [4-[4-(2-nitrophenyl)thiazol-2-yl]-1-piperidyl]-(3-nitro-1H-pyrazol-5-yl)methanone CAS Name: [4-[4-(2-nitrophenyl)-2-thiazolyl]-1-piperidinyl]-(3-nitro-1H-pyrazol-5-yl)methanone IUPAC Name: [4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(3-nitro-1H-pyrazol-5-yl)methanone Traditional Name: [4-[4-(2-nitrophenyl)thiazol-2-yl]piperidino]-(3-nitro-1H-pyrazol-5-yl)methanone Formula: C18H16N6O5S MolecularWeight: 428.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC(=NN4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC(=NN4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O5S/c25-18(13-9-16(21-20-13)24(28)29)22-7-5-11(6-8-22)17-19-14(10-30-17)12-3-1-2-4-15(12)23(26)27/h1-4,9-11H,5-8H2,(H,20,21)