N-(4-morpholin-4-ylphenyl)-1-[1-(3-nitrophenyl)pyrrol-2-yl]methanimine

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1-[1-(3-nitrophenyl)pyrrol-2-yl]methanimine Openeye Name: N-(4-morpholinophenyl)-1-[1-(3-nitrophenyl)pyrrol-2-yl]methanimine CAS Name: N-[4-(4-morpholinyl)phenyl]-1-[1-(3-nitrophenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-[1-(3-nitrophenyl)pyrrol-2-yl]methanimine Traditional Name: (4-morpholinophenyl)-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]amine Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3/c26-25(27)20-4-1-3-19(15-20)24-10-2-5-21(24)16-22-17-6-8-18(9-7-17)23-11-13-28-14-12-23/h1-10,15-16H,11-14H2