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

Systemtic Name: 3-(aziridin-1-yl)-N,N-dimethyl-2,4-dinitro-benzamide Openeye Name: 3-(aziridin-1-yl)-N,N-dimethyl-2,4-dinitro-benzamide CAS Name: 3-(1-aziridinyl)-N,N-dimethyl-2,4-dinitrobenzamide IUPAC Name: 3-(aziridin-1-yl)-N,N-dimethyl-2,4-dinitrobenzamide Traditional Name: 3-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=C(C(=C(C=C1)[N+](=O)[O-])N2CC2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O5/c1-12(2)11(16)7-3-4-8(14(17)18)10(13-5-6-13)9(7)15(19)20/h3-4H,5-6H2,1-2H3