N-[1-(2-acetamido-5-nitro-naphthalen-1-yl)-5-nitro-naphthalen-2-yl]ethanamide

Systemtic Name: N-[1-(2-acetamido-5-nitro-naphthalen-1-yl)-5-nitro-naphthalen-2-yl]ethanamide Openeye Name: N-[1-(2-acetamido-5-nitro-1-naphthyl)-5-nitro-2-naphthyl]acetamide CAS Name: N-[1-(2-acetamido-5-nitro-1-naphthalenyl)-5-nitro-2-naphthalenyl]acetamide IUPAC Name: N-[1-(2-acetamido-5-nitronaphthalen-1-yl)-5-nitronaphthalen-2-yl]acetamide Traditional Name: N-[1-(2-acetamido-5-nitro-1-naphthyl)-5-nitro-2-naphthyl]acetamide Formula: C24H18N4O6 MolecularWeight: 458.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C(=CC=C2)[N+](=O)[O-])C3=C(C=CC4=C3C=CC=C4[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C(=CC=C2)[N+](=O)[O-])C3=C(C=CC4=C3C=CC=C4[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C24H18N4O6/c1-13(29)25-19-11-9-15-17(5-3-7-21(15)27(31)32)23(19)24-18-6-4-8-22(28(33)34)16(18)10-12-20(24)26-14(2)30/h3-12H,1-2H3,(H,25,29)(H,26,30)