2-(aziridin-1-yl)-4-chloranyl-3-nitro-benzamide

Systemtic Name: 2-(aziridin-1-yl)-4-chloranyl-3-nitro-benzamide Openeye Name: 2-(aziridin-1-yl)-4-chloro-3-nitro-benzamide CAS Name: 2-(1-aziridinyl)-4-chloro-3-nitrobenzamide IUPAC Name: 2-(aziridin-1-yl)-4-chloro-3-nitrobenzamide Traditional Name: 4-chloro-2-ethylenimino-3-nitro-benzamide Formula: C9H8ClN3O3 MolecularWeight: 241.63112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O3/c10-6-2-1-5(9(11)14)7(12-3-4-12)8(6)13(15)16/h1-2H,3-4H2,(H2,11,14)