1-(4-nitrophenyl)-8-oxidanyl-2-oxidanylidene-5H-pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 1-(4-nitrophenyl)-8-oxidanyl-2-oxidanylidene-5H-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 8-hydroxy-1-(4-nitrophenyl)-2-oxo-5H-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 8-hydroxy-1-(4-nitrophenyl)-2-oxo-5H-pyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 8-hydroxy-1-(4-nitrophenyl)-2-oxo-5H-pyrido[3,2-b]indole-3-carbonitrile Traditional Name: 8-hydroxy-2-keto-1-(4-nitrophenyl)-5H-pyrid[3,2-b]indole-3-carbonitrile Formula: C18H10N4O4 MolecularWeight: 346.2964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C(C=C(C2=O)C#N)NC4=C3C=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C3=C(C=C(C2=O)C#N)NC4=C3C=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C18H10N4O4/c19-9-10-7-16-17(14-8-13(23)5-6-15(14)20-16)21(18(10)24)11-1-3-12(4-2-11)22(25)26/h1-8,20,23H