2-azanyl-N,N-dicyclopentyl-3,5-dinitro-benzamide

Systemtic Name: 2-azanyl-N,N-dicyclopentyl-3,5-dinitro-benzamide Openeye Name: 2-amino-N,N-dicyclopentyl-3,5-dinitro-benzamide CAS Name: 2-amino-N,N-dicyclopentyl-3,5-dinitrobenzamide IUPAC Name: 2-amino-N,N-dicyclopentyl-3,5-dinitrobenzamide Traditional Name: 2-amino-N,N-dicyclopentyl-3,5-dinitro-benzamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCCC2)C(=O)C3=CC(=CC(=C3N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N(C2CCCC2)C(=O)C3=CC(=CC(=C3N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O5/c18-16-14(9-13(20(23)24)10-15(16)21(25)26)17(22)19(11-5-1-2-6-11)12-7-3-4-8-12/h9-12H,1-8,18H2