6-nitro-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 6-nitro-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: 6-nitro-N-[(E)-2-pyridylmethyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: 6-nitro-N-[(E)-2-pyridinylmethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: 6-nitro-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: 6-nitro-N-[(E)-2-pyridylmethyleneamino]-piperonylamide Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(=O)NN=CC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(=O)N/N=C/C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5/c19-14(17-16-7-9-3-1-2-4-15-9)10-5-12-13(23-8-22-12)6-11(10)18(20)21/h1-7H,8H2,(H,17,19)/b16-7+