2-[(2,4-dimethylphenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N4O3S/c1-10-3-5-13(11(2)7-10)16-9-14(20)18-17-8-12-4-6-15(23-12)19(21)22/h3-8,16H,9H2,1-2H3,(H,18,20)/b17-8+