2-chloranyl-5-nitro-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 2-chloro-5-nitro-N-(1H-pyrazol-4-yl)benzamide CAS Name: 2-chloro-5-nitro-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 2-chloro-5-nitro-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 2-chloro-5-nitro-N-(1H-pyrazol-4-yl)benzamide Formula: C10H7ClN4O3 MolecularWeight: 266.64058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=CNN=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=CNN=C2)Cl

InChI

InChI=1S/C10H7ClN4O3/c11-9-2-1-7(15(17)18)3-8(9)10(16)14-6-4-12-13-5-6/h1-5H,(H,12,13)(H,14,16)