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

Systemtic Name: 2-(aziridin-1-yl)-3,5-dinitro-benzamide Openeye Name: 2-(aziridin-1-yl)-3,5-dinitro-benzamide CAS Name: 2-(1-aziridinyl)-3,5-dinitrobenzamide IUPAC Name: 2-(aziridin-1-yl)-3,5-dinitrobenzamide Traditional Name: 2-ethylenimino-3,5-dinitro-benzamide Formula: C9H8N4O5 MolecularWeight: 252.18362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN1C2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O5/c10-9(14)6-3-5(12(15)16)4-7(13(17)18)8(6)11-1-2-11/h3-4H,1-2H2,(H2,10,14)