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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)[N+](=O)[O-])C3=CC=CS3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)[N+](=O)[O-])C3=CC=CS3)C(=O)C1)C

InChI

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