4-chloranyl-3-nitro-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-chloro-3-nitro-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-chloro-3-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=C1C(=O)NC2=CNN=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CNN=C2)[N+](=O)[O-])Cl

InChI

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