N-[3-(naphthalen-1-ylcarbamoyl)phenyl]-2,4-dinitro-benzamide

Systemtic Name: N-[3-(naphthalen-1-ylcarbamoyl)phenyl]-2,4-dinitro-benzamide Openeye Name: N-[3-(1-naphthylcarbamoyl)phenyl]-2,4-dinitro-benzamide CAS Name: N-[3-[(1-naphthalenylamino)-oxomethyl]phenyl]-2,4-dinitrobenzamide IUPAC Name: N-[3-(naphthalen-1-ylcarbamoyl)phenyl]-2,4-dinitrobenzamide Traditional Name: N-[3-(1-naphthylcarbamoyl)phenyl]-2,4-dinitro-benzamide Formula: C24H16N4O6 MolecularWeight: 456.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O6/c29-23(26-21-10-4-6-15-5-1-2-9-19(15)21)16-7-3-8-17(13-16)25-24(30)20-12-11-18(27(31)32)14-22(20)28(33)34/h1-14H,(H,25,30)(H,26,29)