1-(4-nitrophenyl)-2-oxidanylidene-[1]benzofuro[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 1-(4-nitrophenyl)-2-oxidanylidene-[1]benzofuro[3,2-b]pyridine-3-carbonitrile Openeye Name: 1-(4-nitrophenyl)-2-oxo-benzofuro[3,2-b]pyridine-3-carbonitrile CAS Name: 1-(4-nitrophenyl)-2-oxo-3-benzofuro[3,2-b]pyridinecarbonitrile IUPAC Name: 1-(4-nitrophenyl)-2-oxo-[1]benzofuro[3,2-b]pyridine-3-carbonitrile Traditional Name: 2-keto-1-(4-nitrophenyl)benzofuro[3,2-b]pyridine-3-carbonitrile Formula: C18H9N3O4 MolecularWeight: 331.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H9N3O4/c19-10-11-9-16-17(14-3-1-2-4-15(14)25-16)20(18(11)22)12-5-7-13(8-6-12)21(23)24/h1-9H