N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]coumarilamide Formula: C21H14N4O5 MolecularWeight: 402.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NN=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)N/N=C/C3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O5/c26-21(19-11-15-3-1-2-4-18(15)30-19)24-23-12-14-5-8-17(9-6-14)29-20-10-7-16(13-22-20)25(27)28/h1-13H,(H,24,26)/b23-12+