5-(aziridin-1-yl)-N-(2-morpholin-4-ylethyl)-2,4-dinitro-benzamide

Systemtic Name: 5-(aziridin-1-yl)-N-(2-morpholin-4-ylethyl)-2,4-dinitro-benzamide Openeye Name: 5-(aziridin-1-yl)-N-(2-morpholinoethyl)-2,4-dinitro-benzamide CAS Name: 5-(1-aziridinyl)-N-[2-(4-morpholinyl)ethyl]-2,4-dinitrobenzamide IUPAC Name: 5-(aziridin-1-yl)-N-(2-morpholin-4-ylethyl)-2,4-dinitrobenzamide Traditional Name: 5-ethylenimino-N-(2-morpholinoethyl)-2,4-dinitro-benzamide Formula: C15H19N5O6 MolecularWeight: 365.34126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C=C(C(=C2)C(=O)NCCN3CCOCC3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN1C2=C(C=C(C(=C2)C(=O)NCCN3CCOCC3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O6/c21-15(16-1-2-17-5-7-26-8-6-17)11-9-13(18-3-4-18)14(20(24)25)10-12(11)19(22)23/h9-10H,1-8H2,(H,16,21)