2-methyl-1-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]but-3-en-2-ol

Systemtic Name: 2-methyl-1-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]but-3-en-2-ol Openeye Name: 2-methyl-1-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]but-3-en-2-ol CAS Name: 2-methyl-1-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]-3-buten-2-ol IUPAC Name: 2-methyl-1-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]but-3-en-2-ol Traditional Name: 2-methyl-1-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methylamino]but-3-en-2-ol Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])(C=C)O

Isomeric SMILES

CC(CNCC1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])(C=C)O

InChI

InChI=1S/C14H16N4O4/c1-3-14(2,19)9-15-8-12-16-13(17-22-12)10-4-6-11(7-5-10)18(20)21/h3-7,15,19H,1,8-9H2,2H3