N-[[(4-nitro-5-phenyl-1-pyridin-3-yl-pyrrol-2-yl)amino]methylidene]-4-oxidanyl-benzamide

Systemtic Name: N-[[(4-nitro-5-phenyl-1-pyridin-3-yl-pyrrol-2-yl)amino]methylidene]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[[[4-nitro-5-phenyl-1-(3-pyridyl)pyrrol-2-yl]amino]methylene]benzamide CAS Name: 4-hydroxy-N-[[[4-nitro-5-phenyl-1-(3-pyridinyl)-2-pyrrolyl]amino]methylidene]benzamide IUPAC Name: 4-hydroxy-N-[[(4-nitro-5-phenyl-1-pyridin-3-ylpyrrol-2-yl)amino]methylidene]benzamide Traditional Name: 4-hydroxy-N-[[[4-nitro-5-phenyl-1-(3-pyridyl)pyrrol-2-yl]amino]methylene]benzamide Formula: C23H17N5O4 MolecularWeight: 427.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(N2C3=CN=CC=C3)NC=NC(=O)C4=CC=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(N2C3=CN=CC=C3)NC=NC(=O)C4=CC=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O4/c29-19-10-8-17(9-11-19)23(30)26-15-25-21-13-20(28(31)32)22(16-5-2-1-3-6-16)27(21)18-7-4-12-24-14-18/h1-15,29H,(H,25,26,30)