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

Systemtic Name: 6-(4-nitrophenyl)-2-[(3-nitrophenyl)methyl]pyridazin-3-one Openeye Name: 6-(4-nitrophenyl)-2-[(3-nitrophenyl)methyl]pyridazin-3-one CAS Name: 6-(4-nitrophenyl)-2-[(3-nitrophenyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-nitrophenyl)-2-[(3-nitrophenyl)methyl]pyridazin-3-one Traditional Name: 2-(3-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(=C1)[N+](=O)[O-])CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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