3,5-dinitro-N-(3-propan-2-yloxyphenyl)benzamide

Systemtic Name: 3,5-dinitro-N-(3-propan-2-yloxyphenyl)benzamide Openeye Name: N-(3-isopropoxyphenyl)-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-(3-propan-2-yloxyphenyl)benzamide IUPAC Name: 3,5-dinitro-N-(3-propan-2-yloxyphenyl)benzamide Traditional Name: N-(3-isopropoxyphenyl)-3,5-dinitro-benzamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-10(2)25-15-5-3-4-12(8-15)17-16(20)11-6-13(18(21)22)9-14(7-11)19(23)24/h3-10H,1-2H3,(H,17,20)