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

Systemtic Name: 4-(aziridin-1-yl)-3,5-dinitro-benzamide Openeye Name: 4-(aziridin-1-yl)-3,5-dinitro-benzamide CAS Name: 4-(1-aziridinyl)-3,5-dinitrobenzamide IUPAC Name: 4-(aziridin-1-yl)-3,5-dinitrobenzamide Traditional Name: 4-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=C2[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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