N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c23-17(12-21-10-2-1-3-18(21)24)20-19-11-15-8-9-16(27-15)13-4-6-14(7-5-13)22(25)26/h1-11H,12H2,(H,20,23)/b19-11-