(3,5-dinitrophenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone

Systemtic Name: (3,5-dinitrophenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Openeye Name: (3,5-dinitrophenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone CAS Name: (3,5-dinitrophenyl)-(3,4,5-trimethyl-1-pyrazolyl)methanone IUPAC Name: (3,5-dinitrophenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Traditional Name: (3,5-dinitrophenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O5/c1-7-8(2)14-15(9(7)3)13(18)10-4-11(16(19)20)6-12(5-10)17(21)22/h4-6H,1-3H3