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

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 4-isobutoxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 4-isobutoxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-11(2)10-23-13-5-3-12(4-6-13)16(20)18-17-9-14-7-8-15(24-14)19(21)22/h3-9,11H,10H2,1-2H3,(H,18,20)/b17-9+