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

Systemtic Name: 3-[(2,4-dinitrophenyl)amino]-N-ethyl-benzamide Openeye Name: 3-(2,4-dinitroanilino)-N-ethyl-benzamide CAS Name: 3-(2,4-dinitroanilino)-N-ethylbenzamide IUPAC Name: 3-(2,4-dinitroanilino)-N-ethylbenzamide Traditional Name: 3-(2,4-dinitroanilino)-N-ethyl-benzamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5/c1-2-16-15(20)10-4-3-5-11(8-10)17-13-7-6-12(18(21)22)9-14(13)19(23)24/h3-9,17H,2H2,1H3,(H,16,20)