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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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