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

Systemtic Name: 4-[(2-nitrophenyl)methoxy]-2H-phthalazin-1-one Openeye Name: 4-[(2-nitrophenyl)methoxy]-2H-phthalazin-1-one CAS Name: 4-[(2-nitrophenyl)methoxy]-2H-phthalazin-1-one IUPAC Name: 4-[(2-nitrophenyl)methoxy]-2H-phthalazin-1-one Traditional Name: 4-(2-nitrobenzyl)oxy-2H-phthalazin-1-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NNC(=O)C3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=NNC(=O)C3=CC=CC=C32)[N+](=O)[O-]

InChI

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