3-methoxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4S/c1-20-10-4-2-3-9(7-10)13(17)15-14-8-11-5-6-12(21-11)16(18)19/h2-8H,1H3,(H,15,17)/b14-8+