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

Systemtic Name: 6-(4-nitrophenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one Openeye Name: 6-(4-nitrophenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one CAS Name: 6-(4-nitrophenyl)-2-[(4-nitrophenyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-nitrophenyl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one Traditional Name: 2-(4-nitrobenzyl)-6-(4-nitrophenyl)pyridazin-3-one Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c22-17-10-9-16(13-3-7-15(8-4-13)21(25)26)18-19(17)11-12-1-5-14(6-2-12)20(23)24/h1-10H,11H2