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

Systemtic Name: 5-bromanyl-3-[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazino]indol-2-one CAS Name: 5-bromo-3-[(2,5-dimethyl-4-nitro-3-pyrazolyl)hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-(2,5-dimethyl-4-nitropyrazol-3-yl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazino]indol-2-one Formula: C13H11BrN6O3 MolecularWeight: 379.16884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN6O3/c1-6-11(20(22)23)12(19(2)18-6)17-16-10-8-5-7(14)3-4-9(8)15-13(10)21/h3-5,17H,1-2H3,(H,15,16,21)