N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3,5-dinitro-benzamide Formula: C26H20N4O6 MolecularWeight: 484.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O6/c1-2-28(24-9-5-7-17-6-3-4-8-23(17)24)26(32)18-10-12-20(13-11-18)27-25(31)19-14-21(29(33)34)16-22(15-19)30(35)36/h3-16H,2H2,1H3,(H,27,31)