(4S)-2-azanyl-4-(furan-2-yl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one

Systemtic Name: (4S)-2-azanyl-4-(furan-2-yl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one Openeye Name: (4S)-2-amino-4-(2-furyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one CAS Name: (4S)-2-amino-4-(2-furanyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: (4S)-2-amino-4-(furan-2-yl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one Traditional Name: (4S)-2-amino-4-(2-furyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)[N+](=O)[O-])C3=CC=CO3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C(=C(O2)N)[N+](=O)[O-])C3=CC=CO3)C(=O)C1)C

InChI

InChI=1S/C15H16N2O5/c1-15(2)6-8(18)11-10(7-15)22-14(16)13(17(19)20)12(11)9-4-3-5-21-9/h3-5,12H,6-7,16H2,1-2H3/t12-/m0/s1