N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-[2-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C22H18N4O7 MolecularWeight: 450.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O7/c1-2-33-18-9-7-15(8-10-18)23-22(28)19-5-3-4-6-20(19)24-21(27)14-11-16(25(29)30)13-17(12-14)26(31)32/h3-13H,2H2,1H3,(H,23,28)(H,24,27)