(4S)-2-azanyl-4-(furan-2-yl)-3-nitro-4,6,7,8-tetrahydrochromen-5-one

Systemtic Name: (4S)-2-azanyl-4-(furan-2-yl)-3-nitro-4,6,7,8-tetrahydrochromen-5-one Openeye Name: (4S)-2-amino-4-(2-furyl)-3-nitro-4,6,7,8-tetrahydrochromen-5-one CAS Name: (4S)-2-amino-4-(2-furanyl)-3-nitro-4,6,7,8-tetrahydro-1-benzopyran-5-one IUPAC Name: (4S)-2-amino-4-(furan-2-yl)-3-nitro-4,6,7,8-tetrahydrochromen-5-one Traditional Name: (4S)-2-amino-4-(2-furyl)-3-nitro-4,6,7,8-tetrahydrochromen-5-one Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(O2)N)[N+](=O)[O-])C3=CC=CO3)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](C(=C(O2)N)[N+](=O)[O-])C3=CC=CO3)C(=O)C1

InChI

InChI=1S/C13H12N2O5/c14-13-12(15(17)18)11(8-5-2-6-19-8)10-7(16)3-1-4-9(10)20-13/h2,5-6,11H,1,3-4,14H2/t11-/m0/s1