5-tert-butyl-2-methyl-4-nitro-pyrazole-3-carbaldehyde

Systemtic Name: 5-tert-butyl-2-methyl-4-nitro-pyrazole-3-carbaldehyde Openeye Name: 5-tert-butyl-2-methyl-4-nitro-pyrazole-3-carbaldehyde CAS Name: 5-tert-butyl-2-methyl-4-nitro-3-pyrazolecarboxaldehyde IUPAC Name: 5-tert-butyl-2-methyl-4-nitropyrazole-3-carbaldehyde Traditional Name: 5-tert-butyl-2-methyl-4-nitro-pyrazole-3-carbaldehyde Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O3/c1-9(2,3)8-7(12(14)15)6(5-13)11(4)10-8/h5H,1-4H3