N-(4-methoxy-2-nitro-phenyl)-2-phthalazin-1-ylsulfanyl-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-phthalazin-1-ylsulfanyl-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-phthalazin-1-ylsulfanyl-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(1-phthalazinylthio)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-phthalazin-1-ylsulfanylacetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(phthalazin-1-ylthio)acetamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-25-12-6-7-14(15(8-12)21(23)24)19-16(22)10-26-17-13-5-3-2-4-11(13)9-18-20-17/h2-9H,10H2,1H3,(H,19,22)