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

Systemtic Name: 2-[(4-nitrophenyl)methyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[(4-nitrophenyl)methyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[(4-nitrophenyl)methyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[(4-nitrophenyl)methyl]-6-phenylpyridazin-3-one Traditional Name: 2-(4-nitrobenzyl)-6-phenyl-pyridazin-3-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/c21-17-11-10-16(14-4-2-1-3-5-14)18-19(17)12-13-6-8-15(9-7-13)20(22)23/h1-11H,12H2