2-[(2,4-dinitrophenyl)amino]-N-propyl-benzamide

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-N-propyl-benzamide Openeye Name: 2-(2,4-dinitroanilino)-N-propyl-benzamide CAS Name: 2-(2,4-dinitroanilino)-N-propylbenzamide IUPAC Name: 2-(2,4-dinitroanilino)-N-propylbenzamide Traditional Name: 2-(2,4-dinitroanilino)-N-propyl-benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-2-9-17-16(21)12-5-3-4-6-13(12)18-14-8-7-11(19(22)23)10-15(14)20(24)25/h3-8,10,18H,2,9H2,1H3,(H,17,21)