N-[(1R,6R)-6-azidocyclohex-3-en-1-yl]-4-nitro-benzamide

Systemtic Name: N-[(1R,6R)-6-azidocyclohex-3-en-1-yl]-4-nitro-benzamide Openeye Name: N-[(1R,6R)-6-azidocyclohex-3-en-1-yl]-4-nitro-benzamide CAS Name: N-[(1R,6R)-6-azido-1-cyclohex-3-enyl]-4-nitrobenzamide IUPAC Name: N-[(1R,6R)-6-azidocyclohex-3-en-1-yl]-4-nitrobenzamide Traditional Name: N-[(1R,6R)-6-azidocyclohex-3-en-1-yl]-4-nitro-benzamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1C=CC[C@H]([C@@H]1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C13H13N5O3/c14-17-16-12-4-2-1-3-11(12)15-13(19)9-5-7-10(8-6-9)18(20)21/h1-2,5-8,11-12H,3-4H2,(H,15,19)/t11-,12-/m1/s1