(4S)-2-azanyl-4-(5-nitrofuran-2-yl)-5-oxidanylidene-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(5-nitrofuran-2-yl)-5-oxidanylidene-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile Openeye Name: (4S)-2-amino-4-(5-nitro-2-furyl)-5-oxo-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile CAS Name: (4S)-2-amino-4-(5-nitro-2-furanyl)-5-oxo-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(5-nitrofuran-2-yl)-5-oxo-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-4-(5-nitro-2-furyl)-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile Formula: C12H7N3O6 MolecularWeight: 289.20048

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(C(=C(O2)N)C#N)C3=CC=C(O3)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

C1C2=C([C@H](C(=C(O2)N)C#N)C3=CC=C(O3)[N+](=O)[O-])C(=O)O1

InChI

InChI=1S/C12H7N3O6/c13-3-5-9(6-1-2-8(20-6)15(17)18)10-7(21-11(5)14)4-19-12(10)16/h1-2,9H,4,14H2/t9-/m1/s1