1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4,6-diphenyl-pyridin-2-one

Systemtic Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4,6-diphenyl-pyridin-2-one Openeye Name: 1-[(E)-(5-nitro-2-furyl)methyleneamino]-4,6-diphenyl-pyridin-2-one CAS Name: 1-[(E)-(5-nitro-2-furanyl)methylideneamino]-4,6-diphenyl-2-pyridinone IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4,6-diphenylpyridin-2-one Traditional Name: 1-[(E)-(5-nitro-2-furyl)methyleneamino]-4,6-diphenyl-2-pyridone Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4/c26-21-14-18(16-7-3-1-4-8-16)13-20(17-9-5-2-6-10-17)24(21)23-15-19-11-12-22(29-19)25(27)28/h1-15H/b23-15+