N-[(E)-(4-bromanyl-2-nitro-phenyl)methylideneamino]-2-pyrazin-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-2-nitro-phenyl)methylideneamino]-2-pyrazin-2-yloxy-ethanamide Openeye Name: N-[(E)-(4-bromo-2-nitro-phenyl)methyleneamino]-2-pyrazin-2-yloxy-acetamide CAS Name: N-[(E)-(4-bromo-2-nitrophenyl)methylideneamino]-2-(2-pyrazinyloxy)acetamide IUPAC Name: N-[(E)-(4-bromo-2-nitrophenyl)methylideneamino]-2-pyrazin-2-yloxyacetamide Traditional Name: N-[(E)-(4-bromo-2-nitro-benzylidene)amino]-2-pyrazin-2-yloxy-acetamide Formula: C13H10BrN5O4 MolecularWeight: 380.1536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+](=O)[O-])C=NNC(=O)COC2=NC=CN=C2

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])/C=N/NC(=O)COC2=NC=CN=C2

InChI

InChI=1S/C13H10BrN5O4/c14-10-2-1-9(11(5-10)19(21)22)6-17-18-12(20)8-23-13-7-15-3-4-16-13/h1-7H,8H2,(H,18,20)/b17-6+