N-(6-chloranyl-3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(6-chloranyl-3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(2-chloro-7-nitro-tetralin-6-yl)acetamide CAS Name: N-(6-chloro-3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(6-chloro-3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(2-chloro-7-nitro-tetralin-6-yl)acetamide Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CC(CCC2=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2CC(CCC2=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H13ClN2O3/c1-7(16)14-11-5-8-2-3-10(13)4-9(8)6-12(11)15(17)18/h5-6,10H,2-4H2,1H3,(H,14,16)