2-(4-nitrophenoxy)-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide Traditional Name: N-[(4-keto-3H-phthalazin-1-yl)methyl]-2-(4-nitrophenoxy)acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5/c22-16(10-26-12-7-5-11(6-8-12)21(24)25)18-9-15-13-3-1-2-4-14(13)17(23)20-19-15/h1-8H,9-10H2,(H,18,22)(H,20,23)