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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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