N-methyl-1-[(Z)-(4-nitrophenyl)methylideneamino]-5-phenylmethoxy-1,2,3-triazole-4-carboxamide

Systemtic Name: N-methyl-1-[(Z)-(4-nitrophenyl)methylideneamino]-5-phenylmethoxy-1,2,3-triazole-4-carboxamide Openeye Name: 5-benzyloxy-N-methyl-1-[(Z)-(4-nitrophenyl)methyleneamino]triazole-4-carboxamide CAS Name: N-methyl-1-[(Z)-(4-nitrophenyl)methylideneamino]-5-phenylmethoxy-4-triazolecarboxamide IUPAC Name: N-methyl-1-[(Z)-(4-nitrophenyl)methylideneamino]-5-phenylmethoxytriazole-4-carboxamide Traditional Name: 5-benzoxy-N-methyl-1-[(Z)-(4-nitrobenzylidene)amino]triazole-4-carboxamide Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(N=N1)N=CC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=C(N(N=N1)/N=C\C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N6O4/c1-19-17(25)16-18(28-12-14-5-3-2-4-6-14)23(22-21-16)20-11-13-7-9-15(10-8-13)24(26)27/h2-11H,12H2,1H3,(H,19,25)/b20-11-