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

Systemtic Name: 2-methyl-3,5-dinitro-N-(phenylmethyl)-N-propan-2-yl-benzamide Openeye Name: N-benzyl-N-isopropyl-2-methyl-3,5-dinitro-benzamide CAS Name: 2-methyl-3,5-dinitro-N-(phenylmethyl)-N-propan-2-ylbenzamide IUPAC Name: N-benzyl-2-methyl-3,5-dinitro-N-propan-2-ylbenzamide Traditional Name: N-benzyl-N-isopropyl-2-methyl-3,5-dinitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)N(CC2=CC=CC=C2)C(C)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)N(CC2=CC=CC=C2)C(C)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-12(2)19(11-14-7-5-4-6-8-14)18(22)16-9-15(20(23)24)10-17(13(16)3)21(25)26/h4-10,12H,11H2,1-3H3