4,6-dinitro-2-(1,3,5-trimethylpyrazol-4-yl)indazole

Systemtic Name: 4,6-dinitro-2-(1,3,5-trimethylpyrazol-4-yl)indazole Openeye Name: 4,6-dinitro-2-(1,3,5-trimethylpyrazol-4-yl)indazole CAS Name: 4,6-dinitro-2-(1,3,5-trimethyl-4-pyrazolyl)indazole IUPAC Name: 4,6-dinitro-2-(1,3,5-trimethylpyrazol-4-yl)indazole Traditional Name: 4,6-dinitro-2-(1,3,5-trimethylpyrazol-4-yl)indazole Formula: C13H12N6O4 MolecularWeight: 316.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N2C=C3C(=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)N2C=C3C(=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12N6O4/c1-7-13(8(2)16(3)14-7)17-6-10-11(15-17)4-9(18(20)21)5-12(10)19(22)23/h4-6H,1-3H3