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

Systemtic Name: 3-[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazino]indol-2-one CAS Name: 3-[(2,5-dimethyl-4-nitro-3-pyrazolyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(2,5-dimethyl-4-nitropyrazol-3-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazino]indol-2-one Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O3/c1-7-11(19(21)22)12(18(2)17-7)16-15-10-8-5-3-4-6-9(8)14-13(10)20/h3-6,16H,1-2H3,(H,14,15,20)