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

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

Systemtic Name:3-(aziridin-1-yl)-4-nitro-benzamide
Openeye Name:3-(aziridin-1-yl)-4-nitro-benzamide
CAS Name:3-(1-aziridinyl)-4-nitrobenzamide
IUPAC Name:3-(aziridin-1-yl)-4-nitrobenzamide
Traditional Name:3-ethylenimino-4-nitro-benzamide
Formula: C9H9N3O3
MolecularWeight: 207.18606
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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