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

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3,5-dinitro-benzamide Formula: C20H23N5O6 MolecularWeight: 429.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O6/c1-3-23(4-2)10-9-21-19(26)14-5-7-16(8-6-14)22-20(27)15-11-17(24(28)29)13-18(12-15)25(30)31/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,21,26)(H,22,27)