N-[4-(cyanomethoxy)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC#N)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC#N)OC

InChI

InChI=1S/C18H17N3O6/c1-3-26-17-11-15(21(23)24)14(10-16(17)25-2)18(22)20-12-4-6-13(7-5-12)27-9-8-19/h4-7,10-11H,3,9H2,1-2H3,(H,20,22)