N-(7-chloranyl-3-nitro-naphthalen-2-yl)ethanamide

Systemtic Name: N-(7-chloranyl-3-nitro-naphthalen-2-yl)ethanamide Openeye Name: N-(7-chloro-3-nitro-2-naphthyl)acetamide CAS Name: N-(7-chloro-3-nitro-2-naphthalenyl)acetamide IUPAC Name: N-(7-chloro-3-nitronaphthalen-2-yl)acetamide Traditional Name: N-(7-chloro-3-nitro-2-naphthyl)acetamide Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C=CC(=CC2=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C=CC(=CC2=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O3/c1-7(16)14-11-5-9-4-10(13)3-2-8(9)6-12(11)15(17)18/h2-6H,1H3,(H,14,16)