2-(benzimidazol-1-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CN3C=NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)CN3C=NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5/c23-17(8-21-9-18-12-3-1-2-4-13(12)21)20-19-7-11-5-15-16(27-10-26-15)6-14(11)22(24)25/h1-7,9H,8,10H2,(H,20,23)/b19-7+