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

Systemtic Name: N-[[(4-nitro-1-phenyl-5-pyridin-4-yl-pyrrol-2-yl)amino]methylidene]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[[[4-nitro-1-phenyl-5-(4-pyridyl)pyrrol-2-yl]amino]methylene]benzamide CAS Name: 3-hydroxy-N-[[(4-nitro-1-phenyl-5-pyridin-4-yl-2-pyrrolyl)amino]methylidene]benzamide IUPAC Name: 3-hydroxy-N-[[(4-nitro-1-phenyl-5-pyridin-4-ylpyrrol-2-yl)amino]methylidene]benzamide Traditional Name: 3-hydroxy-N-[[[4-nitro-1-phenyl-5-(4-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)N2C(=CC(=C2C3=CC=NC=C3)[N+](=O)[O-])NC=NC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=C2C3=CC=NC=C3)[N+](=O)[O-])NC=NC(=O)C4=CC(=CC=C4)O

InChI

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