(2R)-5-azanyl-2-(4-nitrophenyl)-2H-furan-3,3,4-tricarbonitrile

Systemtic Name: (2R)-5-azanyl-2-(4-nitrophenyl)-2H-furan-3,3,4-tricarbonitrile Openeye Name: (2R)-5-amino-2-(4-nitrophenyl)-2H-furan-3,3,4-tricarbonitrile CAS Name: (2R)-5-amino-2-(4-nitrophenyl)-2H-furan-3,3,4-tricarbonitrile IUPAC Name: (2R)-5-amino-2-(4-nitrophenyl)-2H-furan-3,3,4-tricarbonitrile Traditional Name: (2R)-5-amino-2-(4-nitrophenyl)-2H-furan-3,3,4-tricarbonitrile Formula: C13H7N5O3 MolecularWeight: 281.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=C(O2)N)C#N)(C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2C(C(=C(O2)N)C#N)(C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O3/c14-5-10-12(17)21-11(13(10,6-15)7-16)8-1-3-9(4-2-8)18(19)20/h1-4,11H,17H2/t11-/m1/s1