N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-1,2,3-triazol-4-yl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-1,2,3-triazol-4-yl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide CAS Name: 2-hydroxy-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-4-triazolyl]ethylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)[N+](=O)[O-])C(=NNC(=O)C3=CC=CC=C3O)C

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)[N+](=O)[O-])/C(=N\NC(=O)C3=CC=CC=C3O)/C

InChI

InChI=1S/C18H16N6O4/c1-11(19-21-18(26)15-8-3-4-9-16(15)25)17-12(2)23(22-20-17)13-6-5-7-14(10-13)24(27)28/h3-10,25H,1-2H3,(H,21,26)/b19-11-