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

Systemtic Name: N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-2,4-dinitro-benzamide Openeye Name: N-[4-(1-naphthylcarbamoyl)phenyl]-2,4-dinitro-benzamide CAS Name: N-[4-[(1-naphthalenylamino)-oxomethyl]phenyl]-2,4-dinitrobenzamide IUPAC Name: N-[4-(naphthalen-1-ylcarbamoyl)phenyl]-2,4-dinitrobenzamide Traditional Name: N-[4-(1-naphthylcarbamoyl)phenyl]-2,4-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=C(C=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=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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