N-[2,4-bis(chloranyl)-7-nitro-naphthalen-1-yl]ethanamide

Systemtic Name: N-[2,4-bis(chloranyl)-7-nitro-naphthalen-1-yl]ethanamide Openeye Name: N-(2,4-dichloro-7-nitro-1-naphthyl)acetamide CAS Name: N-(2,4-dichloro-7-nitro-1-naphthalenyl)acetamide IUPAC Name: N-(2,4-dichloro-7-nitronaphthalen-1-yl)acetamide Traditional Name: N-(2,4-dichloro-7-nitro-1-naphthyl)acetamide Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C2=C1C=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C2=C1C=C(C=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O3/c1-6(17)15-12-9-4-7(16(18)19)2-3-8(9)10(13)5-11(12)14/h2-5H,1H3,(H,15,17)