2-[(4-hydroxyphenyl)amino]-4-(4-nitrophenyl)-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-4-(4-nitrophenyl)-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 2-(4-hydroxyanilino)-4-(4-nitrophenyl)-5-oxo-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 2-(4-hydroxyanilino)-4-(4-nitrophenyl)-5-oxo-3-indeno[1,2-b]pyridinecarbonitrile IUPAC Name: 2-(4-hydroxyanilino)-4-(4-nitrophenyl)-5-oxoindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 2-(4-hydroxyanilino)-5-keto-4-(4-nitrophenyl)indeno[1,2-b]pyridine-3-carbonitrile Formula: C25H14N4O4 MolecularWeight: 434.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=C(C(=N3)NC4=CC=C(C=C4)O)C#N)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=C(C(=N3)NC4=CC=C(C=C4)O)C#N)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H14N4O4/c26-13-20-21(14-5-9-16(10-6-14)29(32)33)22-23(18-3-1-2-4-19(18)24(22)31)28-25(20)27-15-7-11-17(30)12-8-15/h1-12,30H,(H,27,28)