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

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O4/c25-17(11-23-13-19-18(22-23)24(26)27)21-20-10-15-8-4-5-9-16(15)28-12-14-6-2-1-3-7-14/h1-10,13H,11-12H2,(H,21,25)/b20-10+