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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O5/c1-12(2)11(16)7-5-9(13-3-4-13)10(15(19)20)6-8(7)14(17)18/h5-6H,3-4H2,1-2H3