N-[(E)-(2-nitrophenyl)methylideneamino]-2-pyrazin-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-pyrazin-2-yloxy-ethanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-2-pyrazin-2-yloxy-acetamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(2-pyrazinyloxy)acetamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-pyrazin-2-yloxyacetamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-2-pyrazin-2-yloxy-acetamide Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O4/c19-12(9-22-13-8-14-5-6-15-13)17-16-7-10-3-1-2-4-11(10)18(20)21/h1-8H,9H2,(H,17,19)/b16-7+