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

Systemtic Name: N-[[[1-(3-hydroxyphenyl)-3-nitro-5-pyridin-4-yl-pyrrol-2-yl]amino]methylidene]benzamide Openeye Name: N-[[[1-(3-hydroxyphenyl)-3-nitro-5-(4-pyridyl)pyrrol-2-yl]amino]methylene]benzamide CAS Name: N-[[[1-(3-hydroxyphenyl)-3-nitro-5-pyridin-4-yl-2-pyrrolyl]amino]methylidene]benzamide IUPAC Name: N-[[[1-(3-hydroxyphenyl)-3-nitro-5-pyridin-4-ylpyrrol-2-yl]amino]methylidene]benzamide Traditional Name: N-[[[1-(3-hydroxyphenyl)-3-nitro-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)C(=O)N=CNC2=C(C=C(N2C3=CC(=CC=C3)O)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=CNC2=C(C=C(N2C3=CC(=CC=C3)O)C4=CC=NC=C4)[N+](=O)[O-]

InChI

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