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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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