2-(3,4-dimethoxyphenyl)-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(5-nitro-3-thienyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(5-nitro-3-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(5-nitro-3-thienyl)methyleneamino]acetamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=CC2=CSC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N/N=C/C2=CSC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H15N3O5S/c1-22-12-4-3-10(5-13(12)23-2)6-14(19)17-16-8-11-7-15(18(20)21)24-9-11/h3-5,7-9H,6H2,1-2H3,(H,17,19)/b16-8+