4-methoxy-N-([1,2,3]oxadiazolo[4,3-a]phthalazin-4-ium-1-yl)benzamide

Systemtic Name: 4-methoxy-N-([1,2,3]oxadiazolo[4,3-a]phthalazin-4-ium-1-yl)benzamide Openeye Name: 4-methoxy-N-(oxadiazolo[4,3-a]phthalazin-4-ium-1-yl)benzamide CAS Name: 4-methoxy-N-(1-oxadiazolo[4,3-a]phthalazin-4-iumyl)benzamide IUPAC Name: 4-methoxy-N-(oxadiazolo[4,3-a]phthalazin-4-ium-1-yl)benzamide Traditional Name: 4-methoxy-N-(oxadiazolo[4,3-a]phthalazin-4-ium-1-yl)benzamide Formula: C17H13N4O3+ MolecularWeight: 321.31012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C3C4=CC=CC=C4C=N[N+]3=NO2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C3C4=CC=CC=C4C=N[N+]3=NO2

InChI

InChI=1S/C17H12N4O3/c1-23-13-8-6-11(7-9-13)16(22)19-17-15-14-5-3-2-4-12(14)10-18-21(15)20-24-17/h2-10H,1H3/p+1