5-(aziridin-1-yl)-3-ethyl-2,4-dinitro-benzamide

Systemtic Name: 5-(aziridin-1-yl)-3-ethyl-2,4-dinitro-benzamide Openeye Name: 5-(aziridin-1-yl)-3-ethyl-2,4-dinitro-benzamide CAS Name: 5-(1-aziridinyl)-3-ethyl-2,4-dinitrobenzamide IUPAC Name: 5-(aziridin-1-yl)-3-ethyl-2,4-dinitrobenzamide Traditional Name: 3-ethyl-5-ethylenimino-2,4-dinitro-benzamide Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1[N+](=O)[O-])N2CC2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC(=C1[N+](=O)[O-])N2CC2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O5/c1-2-6-9(14(17)18)7(11(12)16)5-8(13-3-4-13)10(6)15(19)20/h5H,2-4H2,1H3,(H2,12,16)