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

Systemtic Name: N-(aziridin-1-yl)-4-nitro-benzamide Openeye Name: N-(aziridin-1-yl)-4-nitro-benzamide CAS Name: N-(1-aziridinyl)-4-nitrobenzamide IUPAC Name: N-(aziridin-1-yl)-4-nitrobenzamide Traditional Name: N-ethylenimino-4-nitro-benzamide Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O3/c13-9(10-11-5-6-11)7-1-3-8(4-2-7)12(14)15/h1-4H,5-6H2,(H,10,13)