4-(3-methylbutoxy)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-12(2)9-10-24-14-5-3-13(4-6-14)17(21)19-18-11-15-7-8-16(25-15)20(22)23/h3-8,11-12H,9-10H2,1-2H3,(H,19,21)/b18-11-