2-(2,4-dinitrophenyl)-3-methyl-3H-pyridazine

Systemtic Name: 2-(2,4-dinitrophenyl)-3-methyl-3H-pyridazine Openeye Name: 2-(2,4-dinitrophenyl)-3-methyl-3H-pyridazine CAS Name: 2-(2,4-dinitrophenyl)-3-methyl-3H-pyridazine IUPAC Name: 2-(2,4-dinitrophenyl)-3-methyl-3H-pyridazine Traditional Name: 2-(2,4-dinitrophenyl)-3-methyl-3H-pyridazine Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=NN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1C=CC=NN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c1-8-3-2-6-12-13(8)10-5-4-9(14(16)17)7-11(10)15(18)19/h2-8H,1H3