6-(3,4-dimethoxyphenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-[(4-nitrophenyl)methyl]-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-(4-nitrobenzyl)pyridazin-3-one Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O5/c1-26-17-9-5-14(11-18(17)27-2)16-8-10-19(23)21(20-16)12-13-3-6-15(7-4-13)22(24)25/h3-11H,12H2,1-2H3