N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-2-carboxamide

Systemtic Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-2-carboxamide Openeye Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-2-carboxamide CAS Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-pyridinecarboxamide IUPAC Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-2-carboxamide Traditional Name: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)picolinamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC=CC=N3)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC=CC=N3)[N+](=O)[O-])OC1

InChI

InChI=1S/C15H13N3O5/c19-15(10-4-1-2-5-16-10)17-11-8-13-14(9-12(11)18(20)21)23-7-3-6-22-13/h1-2,4-5,8-9H,3,6-7H2,(H,17,19)