2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C17H14N6O4 MolecularWeight: 366.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O4/c24-16(11-22-12-18-17(21-22)23(25)26)20-19-10-13-5-4-8-15(9-13)27-14-6-2-1-3-7-14/h1-10,12H,11H2,(H,20,24)/b19-10+