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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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