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

Systemtic Name: 3-(aziridin-1-yl)-2-nitro-benzamide Openeye Name: 3-(aziridin-1-yl)-2-nitro-benzamide CAS Name: 3-(1-aziridinyl)-2-nitrobenzamide IUPAC Name: 3-(aziridin-1-yl)-2-nitrobenzamide Traditional Name: 3-ethylenimino-2-nitro-benzamide Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O3/c10-9(13)6-2-1-3-7(11-4-5-11)8(6)12(14)15/h1-3H,4-5H2,(H2,10,13)