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

Systemtic Name: 4-[(4-nitrophenoxy)methyl]-2H-phthalazin-1-one Openeye Name: 4-[(4-nitrophenoxy)methyl]-2H-phthalazin-1-one CAS Name: 4-[(4-nitrophenoxy)methyl]-2H-phthalazin-1-one IUPAC Name: 4-[(4-nitrophenoxy)methyl]-2H-phthalazin-1-one Traditional Name: 4-[(4-nitrophenoxy)methyl]-2H-phthalazin-1-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c19-15-13-4-2-1-3-12(13)14(16-17-15)9-22-11-7-5-10(6-8-11)18(20)21/h1-8H,9H2,(H,17,19)