2-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)/N=C/C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C

InChI

InChI=1S/C16H17N3O5S/c1-8-9(2)25-16(14(8)15(17)20)18-7-10-5-12(23-3)13(24-4)6-11(10)19(21)22/h5-7H,1-4H3,(H2,17,20)/b18-7+