N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)pyridine-3-carboxamide

Systemtic Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)pyridine-3-carboxamide Openeye Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)pyridine-3-carboxamide CAS Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyridinecarboxamide IUPAC Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)pyridine-3-carboxamide Traditional Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)nicotinamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C14H11N3O5/c18-14(9-2-1-3-15-8-9)16-10-6-12-13(22-5-4-21-12)7-11(10)17(19)20/h1-3,6-8H,4-5H2,(H,16,18)