N-(2-methoxyphenyl)-2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(3-nitrophenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-(3-nitrophenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-(3-nitrophenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(3-nitrophenyl)phthalazin-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5/c1-32-20-12-5-4-11-19(20)24-21(28)14-26-23(29)18-10-3-2-9-17(18)22(25-26)15-7-6-8-16(13-15)27(30)31/h2-13H,14H2,1H3,(H,24,28)