N'-[(2R)-2-azanyl-2-phenyl-ethanoyl]-5-nitro-furan-2-carbohydrazide

Systemtic Name: N'-[(2R)-2-azanyl-2-phenyl-ethanoyl]-5-nitro-furan-2-carbohydrazide Openeye Name: N'-[(2R)-2-amino-2-phenyl-acetyl]-5-nitro-furan-2-carbohydrazide CAS Name: N'-[(2R)-2-amino-1-oxo-2-phenylethyl]-5-nitro-2-furancarbohydrazide IUPAC Name: N'-[(2R)-2-amino-2-phenylacetyl]-5-nitrofuran-2-carbohydrazide Traditional Name: N'-[(2R)-2-amino-2-phenyl-acetyl]-5-nitro-2-furohydrazide Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC(=O)C2=CC=C(O2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NNC(=O)C2=CC=C(O2)[N+](=O)[O-])N

InChI

InChI=1S/C13H12N4O5/c14-11(8-4-2-1-3-5-8)13(19)16-15-12(18)9-6-7-10(22-9)17(20)21/h1-7,11H,14H2,(H,15,18)(H,16,19)/t11-/m1/s1