N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[(N-ethylanilino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c1-2-24(18-9-4-3-5-10-18)22(28)15-7-6-8-17(11-15)23-21(27)16-12-19(25(29)30)14-20(13-16)26(31)32/h3-14H,2H2,1H3,(H,23,27)