N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c1-2-9-22-12-5-3-11(4-6-12)15(19)17-16-10-13-7-8-14(23-13)18(20)21/h2-8,10H,1,9H2,(H,17,19)/b16-10+