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

Systemtic Name: 5-methyl-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrazine-2-carboxamide Openeye Name: 5-methyl-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrazine-2-carboxamide CAS Name: 5-methyl-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrazine-2-carboxamide Traditional Name: 5-methyl-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyrazinamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCCO3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCCO3

InChI

InChI=1S/C15H14N4O5/c1-9-7-17-11(8-16-9)15(20)18-10-5-13-14(6-12(10)19(21)22)24-4-2-3-23-13/h5-8H,2-4H2,1H3,(H,18,20)