2-(3-methylphenoxy)-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4S/c1-10-3-2-4-11(7-10)21-9-13(18)16-15-8-12-5-6-14(22-12)17(19)20/h2-8H,9H2,1H3,(H,16,18)/b15-8-