ethyl 4,5-dimethyl-2-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiophene-3-carboxylate Traditional Name: 2-[(2-keto-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

InChI

InChI=1S/C22H22N2O6S/c1-4-29-22(26)18-11(2)12(3)31-21(18)23-10-14-19-13-7-5-6-8-16(13)30-17(19)9-15(20(14)25)24(27)28/h9-10,23H,4-8H2,1-3H3