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

Systemtic Name: 7-methoxy-4-methyl-1-(4-nitrophenyl)-2-oxidanylidene-[1]benzofuro[3,2-b]pyridine-3-carbonitrile Openeye Name: 7-methoxy-4-methyl-1-(4-nitrophenyl)-2-oxo-benzofuro[3,2-b]pyridine-3-carbonitrile CAS Name: 7-methoxy-4-methyl-1-(4-nitrophenyl)-2-oxo-3-benzofuro[3,2-b]pyridinecarbonitrile IUPAC Name: 7-methoxy-4-methyl-1-(4-nitrophenyl)-2-oxo-[1]benzofuro[3,2-b]pyridine-3-carbonitrile Traditional Name: 2-keto-7-methoxy-4-methyl-1-(4-nitrophenyl)benzofuro[3,2-b]pyridine-3-carbonitrile Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O5/c1-11-16(10-21)20(24)22(12-3-5-13(6-4-12)23(25)26)18-15-8-7-14(27-2)9-17(15)28-19(11)18/h3-9H,1-2H3