(3,5-dimethyl-4-nitro-pyrazol-1-yl)-(3-nitrophenyl)methanone

Systemtic Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)-(3-nitrophenyl)methanone Openeye Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)-(3-nitrophenyl)methanone CAS Name: (3,5-dimethyl-4-nitro-1-pyrazolyl)-(3-nitrophenyl)methanone IUPAC Name: (3,5-dimethyl-4-nitropyrazol-1-yl)-(3-nitrophenyl)methanone Traditional Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)-(3-nitrophenyl)methanone Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c1-7-11(16(20)21)8(2)14(13-7)12(17)9-4-3-5-10(6-9)15(18)19/h3-6H,1-2H3