3-methoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O6/c1-10(2)24-13-6-4-11(8-14(13)23-3)16(20)18-17-9-12-5-7-15(25-12)19(21)22/h4-10H,1-3H3,(H,18,20)/b17-9+