N-(3-nitrophenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-nitrophenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-nitrophenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-nitrophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-nitrophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-nitrophenyl)-piperonylamide Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O5/c17-14(9-4-5-12-13(6-9)21-8-20-12)15-10-2-1-3-11(7-10)16(18)19/h1-7H,8H2,(H,15,17)