2-azanyl-7,7-dimethyl-3-nitro-4-thiophen-3-yl-6,8-dihydro-4H-chromen-5-one

Systemtic Name: 2-azanyl-7,7-dimethyl-3-nitro-4-thiophen-3-yl-6,8-dihydro-4H-chromen-5-one Openeye Name: 2-amino-7,7-dimethyl-3-nitro-4-(3-thienyl)-6,8-dihydro-4H-chromen-5-one CAS Name: 2-amino-7,7-dimethyl-3-nitro-4-(3-thiophenyl)-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: 2-amino-7,7-dimethyl-3-nitro-4-thiophen-3-yl-6,8-dihydro-4H-chromen-5-one Traditional Name: 2-amino-7,7-dimethyl-3-nitro-4-(3-thienyl)-6,8-dihydro-4H-chromen-5-one Formula: C15H16N2O4S MolecularWeight: 320.36354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-15(2)5-9(18)12-10(6-15)21-14(16)13(17(19)20)11(12)8-3-4-22-7-8/h3-4,7,11H,5-6,16H2,1-2H3