N-[(Z)-(4-nitrothiophen-2-yl)methylideneamino]-4-propoxy-benzamide

Systemtic Name: N-[(Z)-(4-nitrothiophen-2-yl)methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(Z)-(4-nitro-2-thienyl)methyleneamino]-4-propoxy-benzamide CAS Name: N-[(Z)-(4-nitro-2-thiophenyl)methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(Z)-(4-nitrothiophen-2-yl)methylideneamino]-4-propoxybenzamide Traditional Name: N-[(Z)-(4-nitro-2-thienyl)methyleneamino]-4-propoxy-benzamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c1-2-7-22-13-5-3-11(4-6-13)15(19)17-16-9-14-8-12(10-23-14)18(20)21/h3-6,8-10H,2,7H2,1H3,(H,17,19)/b16-9-