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

Systemtic Name: N-naphthalen-1-yl-2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[4-(3-nitrophenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[4-(3-nitrophenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[4-(3-nitrophenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(3-nitrophenyl)phthalazin-2-yl]-N-(1-naphthyl)acetamide Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O4/c31-24(27-23-14-6-8-17-7-1-2-11-20(17)23)16-29-26(32)22-13-4-3-12-21(22)25(28-29)18-9-5-10-19(15-18)30(33)34/h1-15H,16H2,(H,27,31)