(2-methoxy-5-nitro-phenyl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H15N3O6/c1-26-16-7-6-12(21(24)25)8-11(16)10-27-17(22)9-15-13-4-2-3-5-14(13)18(23)20-19-15/h2-8H,9-10H2,1H3,(H,20,23)