N-[3-(2-methoxyethylcarbamoyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-(2-methoxyethylcarbamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-(2-methoxyethylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[(2-methoxyethylamino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-(2-methoxyethylcarbamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(2-methoxyethylcarbamoyl)phenyl]-3,5-dinitro-benzamide Formula: C17H16N4O7 MolecularWeight: 388.33154

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O7/c1-28-6-5-18-16(22)11-3-2-4-13(7-11)19-17(23)12-8-14(20(24)25)10-15(9-12)21(26)27/h2-4,7-10H,5-6H2,1H3,(H,18,22)(H,19,23)