N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[4-(cyanomethoxy)phenyl]methyleneamino]-5-nitro-benzofuran-2-carboxamide CAS Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-5-nitro-2-benzofurancarboxamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[4-(cyanomethoxy)benzylidene]amino]-5-nitro-coumarilamide Formula: C18H12N4O5 MolecularWeight: 364.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])OCC#N

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])OCC#N

InChI

InChI=1S/C18H12N4O5/c19-7-8-26-15-4-1-12(2-5-15)11-20-21-18(23)17-10-13-9-14(22(24)25)3-6-16(13)27-17/h1-6,9-11H,8H2,(H,21,23)/b20-11+