4-[(4-nitrophenyl)methyl]-2H-phthalazin-1-one

Systemtic Name: 4-[(4-nitrophenyl)methyl]-2H-phthalazin-1-one Openeye Name: 4-[(4-nitrophenyl)methyl]-2H-phthalazin-1-one CAS Name: 4-[(4-nitrophenyl)methyl]-2H-phthalazin-1-one IUPAC Name: 4-[(4-nitrophenyl)methyl]-2H-phthalazin-1-one Traditional Name: 4-(4-nitrobenzyl)-2H-phthalazin-1-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-15-13-4-2-1-3-12(13)14(16-17-15)9-10-5-7-11(8-6-10)18(20)21/h1-8H,9H2,(H,17,19)