N-(1-chloranyl-2-oxidanylidene-ethyl)-2-nitro-benzamide

Systemtic Name: N-(1-chloranyl-2-oxidanylidene-ethyl)-2-nitro-benzamide Openeye Name: N-(1-chloro-2-oxo-ethyl)-2-nitro-benzamide CAS Name: N-(1-chloro-2-oxoethyl)-2-nitrobenzamide IUPAC Name: N-(1-chloro-2-oxoethyl)-2-nitrobenzamide Traditional Name: N-(1-chloro-2-keto-ethyl)-2-nitro-benzamide Formula: C9H7ClN2O4 MolecularWeight: 242.61588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(C=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(C=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H7ClN2O4/c10-8(5-13)11-9(14)6-3-1-2-4-7(6)12(15)16/h1-5,8H,(H,11,14)