3-[(2,4-dinitrophenyl)amino]-N,N-diethyl-benzamide

Systemtic Name: 3-[(2,4-dinitrophenyl)amino]-N,N-diethyl-benzamide Openeye Name: 3-(2,4-dinitroanilino)-N,N-diethyl-benzamide CAS Name: 3-(2,4-dinitroanilino)-N,N-diethylbenzamide IUPAC Name: 3-(2,4-dinitroanilino)-N,N-diethylbenzamide Traditional Name: 3-(2,4-dinitroanilino)-N,N-diethyl-benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-3-19(4-2)17(22)12-6-5-7-13(10-12)18-15-9-8-14(20(23)24)11-16(15)21(25)26/h5-11,18H,3-4H2,1-2H3