4-(3,5-dimethylpyrazol-1-yl)-3-nitro-benzaldehyde

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-3-nitro-benzaldehyde Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-3-nitro-benzaldehyde CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-3-nitrobenzaldehyde IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-3-nitrobenzaldehyde Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-3-nitro-benzaldehyde Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C

InChI

InChI=1S/C12H11N3O3/c1-8-5-9(2)14(13-8)11-4-3-10(7-16)6-12(11)15(17)18/h3-7H,1-2H3