(2,4-dinitrophenyl)-pyrazol-1-yl-methanone

Systemtic Name: (2,4-dinitrophenyl)-pyrazol-1-yl-methanone Openeye Name: (2,4-dinitrophenyl)-pyrazol-1-yl-methanone CAS Name: (2,4-dinitrophenyl)-(1-pyrazolyl)methanone IUPAC Name: (2,4-dinitrophenyl)-pyrazol-1-ylmethanone Traditional Name: (2,4-dinitrophenyl)-pyrazol-1-yl-methanone Formula: C10H6N4O5 MolecularWeight: 262.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O5/c15-10(12-5-1-4-11-12)8-3-2-7(13(16)17)6-9(8)14(18)19/h1-6H