3,5-dinitro-N-(phenylmethyl)-N-propan-2-yl-benzamide

Systemtic Name: 3,5-dinitro-N-(phenylmethyl)-N-propan-2-yl-benzamide Openeye Name: N-benzyl-N-isopropyl-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-(phenylmethyl)-N-propan-2-ylbenzamide IUPAC Name: N-benzyl-3,5-dinitro-N-propan-2-ylbenzamide Traditional Name: N-benzyl-N-isopropyl-3,5-dinitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-12(2)18(11-13-6-4-3-5-7-13)17(21)14-8-15(19(22)23)10-16(9-14)20(24)25/h3-10,12H,11H2,1-2H3