N-(cyclopropylmethyl)-3,5-dinitro-benzamide

Systemtic Name: N-(cyclopropylmethyl)-3,5-dinitro-benzamide Openeye Name: N-(cyclopropylmethyl)-3,5-dinitro-benzamide CAS Name: N-(cyclopropylmethyl)-3,5-dinitrobenzamide IUPAC Name: N-(cyclopropylmethyl)-3,5-dinitrobenzamide Traditional Name: N-(cyclopropylmethyl)-3,5-dinitro-benzamide Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c15-11(12-6-7-1-2-7)8-3-9(13(16)17)5-10(4-8)14(18)19/h3-5,7H,1-2,6H2,(H,12,15)