5-[(4R)-2-azanyl-3-nitro-5-oxidanylidene-4,6,7,8-tetrahydrochromen-4-yl]furan-2-carbonitrile

Systemtic Name: 5-[(4R)-2-azanyl-3-nitro-5-oxidanylidene-4,6,7,8-tetrahydrochromen-4-yl]furan-2-carbonitrile Openeye Name: 5-[(4R)-2-amino-3-nitro-5-oxo-4,6,7,8-tetrahydrochromen-4-yl]furan-2-carbonitrile CAS Name: 5-[(4R)-2-amino-3-nitro-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-4-yl]-2-furancarbonitrile IUPAC Name: 5-[(4R)-2-amino-3-nitro-5-oxo-4,6,7,8-tetrahydrochromen-4-yl]furan-2-carbonitrile Traditional Name: 5-[(4R)-2-amino-5-keto-3-nitro-4,6,7,8-tetrahydrochromen-4-yl]-2-furonitrile Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(O2)N)[N+](=O)[O-])C3=CC=C(O3)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](C(=C(O2)N)[N+](=O)[O-])C3=CC=C(O3)C#N)C(=O)C1

InChI

InChI=1S/C14H11N3O5/c15-6-7-4-5-10(21-7)12-11-8(18)2-1-3-9(11)22-14(16)13(12)17(19)20/h4-5,12H,1-3,16H2/t12-/m1/s1