2-(3-nitrophenyl)-1-[3-(2H-1,2,3,4-tetrazol-5-yl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 2-(3-nitrophenyl)-1-[3-(2H-1,2,3,4-tetrazol-5-yl)piperidin-1-yl]prop-2-en-1-one Openeye Name: 2-(3-nitrophenyl)-1-[3-(2H-tetrazol-5-yl)-1-piperidyl]prop-2-en-1-one CAS Name: 2-(3-nitrophenyl)-1-[3-(2H-tetrazol-5-yl)-1-piperidinyl]-2-propen-1-one IUPAC Name: 2-(3-nitrophenyl)-1-[3-(2H-tetrazol-5-yl)piperidin-1-yl]prop-2-en-1-one Traditional Name: 2-(3-nitrophenyl)-1-[3-(2H-tetrazol-5-yl)piperidino]prop-2-en-1-one Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2CCCC(C2)C3=NNN=N3

Isomeric SMILES

C=C(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2CCCC(C2)C3=NNN=N3

InChI

InChI=1S/C15H16N6O3/c1-10(11-4-2-6-13(8-11)21(23)24)15(22)20-7-3-5-12(9-20)14-16-18-19-17-14/h2,4,6,8,12H,1,3,5,7,9H2,(H,16,17,18,19)