(2E)-2-(5-acetamidothiophen-3-yl)-2-methoxyimino-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: (2E)-2-(5-acetamidothiophen-3-yl)-2-methoxyimino-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: (2E)-2-(5-acetamido-3-thienyl)-2-methoxyimino-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: (2E)-2-(5-acetamido-3-thiophenyl)-2-methoxyimino-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: (2E)-2-(5-acetamidothiophen-3-yl)-2-methoxyimino-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: (2E)-2-(5-acetamido-3-thienyl)-2-methyloximino-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C16H15N5O5S MolecularWeight: 389.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CS1)C(=NOC)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CS1)/C(=N\OC)/C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O5S/c1-10(22)18-14-7-12(9-27-14)15(20-26-2)16(23)19-17-8-11-3-5-13(6-4-11)21(24)25/h3-9H,1-2H3,(H,18,22)(H,19,23)/b17-8+,20-15+