4-methyl-1-(4-nitrophenyl)-7-oxidanyl-2-oxidanylidene-[1]benzofuro[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 4-methyl-1-(4-nitrophenyl)-7-oxidanyl-2-oxidanylidene-[1]benzofuro[3,2-b]pyridine-3-carbonitrile Openeye Name: 7-hydroxy-4-methyl-1-(4-nitrophenyl)-2-oxo-benzofuro[3,2-b]pyridine-3-carbonitrile CAS Name: 7-hydroxy-4-methyl-1-(4-nitrophenyl)-2-oxo-3-benzofuro[3,2-b]pyridinecarbonitrile IUPAC Name: 7-hydroxy-4-methyl-1-(4-nitrophenyl)-2-oxo-[1]benzofuro[3,2-b]pyridine-3-carbonitrile Traditional Name: 7-hydroxy-2-keto-4-methyl-1-(4-nitrophenyl)benzofuro[3,2-b]pyridine-3-carbonitrile Formula: C19H11N3O5 MolecularWeight: 361.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1OC3=C2C=CC(=C3)O)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=O)N(C2=C1OC3=C2C=CC(=C3)O)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H11N3O5/c1-10-15(9-20)19(24)21(11-2-4-12(5-3-11)22(25)26)17-14-7-6-13(23)8-16(14)27-18(10)17/h2-8,23H,1H3