N-[azanyl-(3,5-dimethylpyrazol-1-yl)methylidene]-4-nitro-benzamide

Systemtic Name: N-[azanyl-(3,5-dimethylpyrazol-1-yl)methylidene]-4-nitro-benzamide Openeye Name: N-[amino-(3,5-dimethylpyrazol-1-yl)methylene]-4-nitro-benzamide CAS Name: N-[amino-(3,5-dimethyl-1-pyrazolyl)methylidene]-4-nitrobenzamide IUPAC Name: N-[amino-(3,5-dimethylpyrazol-1-yl)methylidene]-4-nitrobenzamide Traditional Name: N-[amino-(3,5-dimethylpyrazol-1-yl)methylene]-4-nitro-benzamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=CC(=NN1C(=NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)C

InChI

InChI=1S/C13H13N5O3/c1-8-7-9(2)17(16-8)13(14)15-12(19)10-3-5-11(6-4-10)18(20)21/h3-7H,1-2H3,(H2,14,15,19)