N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]-2,2-diphenyl-acetamide Formula: C18H17N7O4 MolecularWeight: 395.37208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)CN3N=C(N=N3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/CN3N=C(N=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N7O4/c1-13(12-24-22-17(21-23-24)25(28)29)19-20-16(26)18(27,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,27H,12H2,1H3,(H,20,26)/b19-13+