ethyl 1-[(4-nitrophenyl)methylideneamino]-5-phenylmethoxy-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 1-[(4-nitrophenyl)methylideneamino]-5-phenylmethoxy-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 5-benzyloxy-1-[(4-nitrophenyl)methyleneamino]triazole-4-carboxylate CAS Name: 1-[(4-nitrophenyl)methylideneamino]-5-phenylmethoxy-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-nitrophenyl)methylideneamino]-5-phenylmethoxytriazole-4-carboxylate Traditional Name: 5-benzoxy-1-[(4-nitrobenzylidene)amino]triazole-4-carboxylic acid ethyl ester Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O5/c1-2-28-19(25)17-18(29-13-15-6-4-3-5-7-15)23(22-21-17)20-12-14-8-10-16(11-9-14)24(26)27/h3-12H,2,13H2,1H3