N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-propoxy-benzamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-4-propoxy-benzamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-4-propoxy-benzamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/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/h3-8,10H,2,9H2,1H3,(H,17,19)/b16-10+