N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-keto-ethyl]-3-nitro-benzamide Formula: C15H16N6O4 MolecularWeight: 344.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N6O4/c1-9-6-10(2)18-15(17-9)20-19-13(22)8-16-14(23)11-4-3-5-12(7-11)21(24)25/h3-7H,8H2,1-2H3,(H,16,23)(H,19,22)(H,17,18,20)