1-(2,4-dinitrophenyl)-3-methyl-pyrazole-4-carbaldehyde

Systemtic Name: 1-(2,4-dinitrophenyl)-3-methyl-pyrazole-4-carbaldehyde Openeye Name: 1-(2,4-dinitrophenyl)-3-methyl-pyrazole-4-carbaldehyde CAS Name: 1-(2,4-dinitrophenyl)-3-methyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-(2,4-dinitrophenyl)-3-methylpyrazole-4-carbaldehyde Traditional Name: 1-(2,4-dinitrophenyl)-3-methyl-pyrazole-4-carbaldehyde Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1C=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c1-7-8(6-16)5-13(12-7)10-3-2-9(14(17)18)4-11(10)15(19)20/h2-6H,1H3