2-[(6-nitronaphthalen-1-yl)amino]ethanoyl chloride

Systemtic Name: 2-[(6-nitronaphthalen-1-yl)amino]ethanoyl chloride Openeye Name: 2-[(6-nitro-1-naphthyl)amino]acetyl chloride CAS Name: 2-[(6-nitro-1-naphthalenyl)amino]acetyl chloride IUPAC Name: 2-[(6-nitronaphthalen-1-yl)amino]acetyl chloride Traditional Name: 2-[(6-nitro-1-naphthyl)amino]acetyl chloride Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)[N+](=O)[O-])C(=C1)NCC(=O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2)[N+](=O)[O-])C(=C1)NCC(=O)Cl

InChI

InChI=1S/C12H9ClN2O3/c13-12(16)7-14-11-3-1-2-8-6-9(15(17)18)4-5-10(8)11/h1-6,14H,7H2