N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C12H11BrN6O4 MolecularWeight: 383.15754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN6O4/c1-23-10-3-2-9(13)4-8(10)5-15-16-11(20)6-18-7-14-12(17-18)19(21)22/h2-5,7H,6H2,1H3,(H,16,20)/b15-5+