3-[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(2,5-dimethyl-4-nitro-3-pyrazolyl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(2,5-dimethyl-4-nitropyrazol-3-yl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazino]-5-nitro-indol-2-one Formula: C13H11N7O5 MolecularWeight: 345.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C13H11N7O5/c1-6-11(20(24)25)12(18(2)17-6)16-15-10-8-5-7(19(22)23)3-4-9(8)14-13(10)21/h3-5,16H,1-2H3,(H,14,15,21)