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

Systemtic Name: 3-methoxy-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-1,2,3-triazol-4-yl]ethylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-4-triazolyl]ethylideneamino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide Formula: C19H18N6O5 MolecularWeight: 410.38342

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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(=C(C=C3)O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O5/c1-11(20-22-19(27)13-7-8-16(26)17(9-13)30-3)18-12(2)24(23-21-18)14-5-4-6-15(10-14)25(28)29/h4-10,26H,1-3H3,(H,22,27)/b20-11-