N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC(=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=CC(=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O6/c19-11-3-1-2-9(4-11)15(20)17-16-7-10-5-13-14(24-8-23-13)6-12(10)18(21)22/h1-7,19H,8H2,(H,17,20)/b16-7+