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

Systemtic Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide Openeye Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide CAS Name: N-[2-[(3-ethoxypropylamino)-oxomethyl]phenyl]-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-2-methyl-3,5-dinitrobenzamide Traditional Name: N-[2-(3-ethoxypropylcarbamoyl)phenyl]-2-methyl-3,5-dinitro-benzamide Formula: C20H22N4O7 MolecularWeight: 430.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7/c1-3-31-10-6-9-21-19(25)15-7-4-5-8-17(15)22-20(26)16-11-14(23(27)28)12-18(13(16)2)24(29)30/h4-5,7-8,11-12H,3,6,9-10H2,1-2H3,(H,21,25)(H,22,26)