N-[3-(naphthalen-1-ylcarbamoyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-(naphthalen-1-ylcarbamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-(1-naphthylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[(1-naphthalenylamino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-(naphthalen-1-ylcarbamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(1-naphthylcarbamoyl)phenyl]-3,5-dinitro-benzamide Formula: C24H16N4O6 MolecularWeight: 456.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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