2-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide Openeye Name: 2-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1-oxo-4-phenyl-isoquinoline-3-carboxamide CAS Name: 2-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-oxo-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: 2-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-oxo-4-phenylisoquinoline-3-carboxamide Traditional Name: 1-keto-2-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]-4-phenyl-isoquinoline-3-carboxamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)NN=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)N/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c1-25-20(21(27)24-23-13-15-11-12-18(31-15)26(29)30)19(14-7-3-2-4-8-14)16-9-5-6-10-17(16)22(25)28/h2-13H,1H3,(H,24,27)/b23-13+