5-chloranyl-N-(1,3-dimethylpyrazol-4-yl)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(1,3-dimethylpyrazol-4-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(1,3-dimethylpyrazol-4-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(1,3-dimethyl-4-pyrazolyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(1,3-dimethylpyrazol-4-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(1,3-dimethylpyrazol-4-yl)-2-nitro-benzamide Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C12H11ClN4O3/c1-7-10(6-16(2)15-7)14-12(18)9-5-8(13)3-4-11(9)17(19)20/h3-6H,1-2H3,(H,14,18)