N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-nitrobenzamide Traditional Name: 3-nitro-N-[(E)-piperonylideneamino]benzamide Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5/c19-15(11-2-1-3-12(7-11)18(20)21)17-16-8-10-4-5-13-14(6-10)23-9-22-13/h1-8H,9H2,(H,17,19)/b16-8+