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

Systemtic Name: 6-methyl-2-[(4-nitrophenyl)methyl]pyridazin-3-one Openeye Name: 6-methyl-2-[(4-nitrophenyl)methyl]pyridazin-3-one CAS Name: 6-methyl-2-[(4-nitrophenyl)methyl]-3-pyridazinone IUPAC Name: 6-methyl-2-[(4-nitrophenyl)methyl]pyridazin-3-one Traditional Name: 6-methyl-2-(4-nitrobenzyl)pyridazin-3-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C=C1)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3/c1-9-2-7-12(16)14(13-9)8-10-3-5-11(6-4-10)15(17)18/h2-7H,8H2,1H3