N-(2-acetamidoethyl)-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(2-acetamidoethyl)-4-chloro-3-nitro-benzamide CAS Name: N-(2-acetamidoethyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(2-acetamidoethyl)-4-chloro-3-nitrobenzamide Traditional Name: N-(2-acetamidoethyl)-4-chloro-3-nitro-benzamide Formula: C11H12ClN3O4 MolecularWeight: 285.68368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O4/c1-7(16)13-4-5-14-11(17)8-2-3-9(12)10(6-8)15(18)19/h2-3,6H,4-5H2,1H3,(H,13,16)(H,14,17)