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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-o-anisylideneamino]acetamide Formula: C12H12N6O4 MolecularWeight: 304.26148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N6O4/c1-22-10-5-3-2-4-9(10)6-14-15-11(19)7-17-8-13-12(16-17)18(20)21/h2-6,8H,7H2,1H3,(H,15,19)/b14-6+