2-(2,4-dinitrophenyl)-7,8-dimethoxy-phthalazin-1-one

Systemtic Name: 2-(2,4-dinitrophenyl)-7,8-dimethoxy-phthalazin-1-one Openeye Name: 2-(2,4-dinitrophenyl)-7,8-dimethoxy-phthalazin-1-one CAS Name: 2-(2,4-dinitrophenyl)-7,8-dimethoxy-1-phthalazinone IUPAC Name: 2-(2,4-dinitrophenyl)-7,8-dimethoxyphthalazin-1-one Traditional Name: 2-(2,4-dinitrophenyl)-7,8-dimethoxy-phthalazin-1-one Formula: C16H12N4O7 MolecularWeight: 372.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=NN(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=NN(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C16H12N4O7/c1-26-13-6-3-9-8-17-18(16(21)14(9)15(13)27-2)11-5-4-10(19(22)23)7-12(11)20(24)25/h3-8H,1-2H3