3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-5-nitro-indol-2-one Formula: C14H12N6O3 MolecularWeight: 312.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C14H12N6O3/c1-7-5-8(2)16-14(15-7)19-18-12-10-6-9(20(22)23)3-4-11(10)17-13(12)21/h3-6H,1-2H3,(H,15,16,19)(H,17,18,21)