2-[(5-nitro-2-oxidanyl-phenyl)amino]-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(5-nitro-2-oxidanyl-phenyl)amino]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(2-hydroxy-5-nitro-anilino)-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-(2-hydroxy-5-nitroanilino)-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(2-hydroxy-5-nitroanilino)-5-phenylpyridine-3-carbonitrile Traditional Name: 2-(2-hydroxy-5-nitro-anilino)-5-phenyl-nicotinonitrile Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(C(=C2)C#N)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(C(=C2)C#N)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H12N4O3/c19-10-13-8-14(12-4-2-1-3-5-12)11-20-18(13)21-16-9-15(22(24)25)6-7-17(16)23/h1-9,11,23H,(H,20,21)