[(2R)-1,5-dimethyl-3-oxidanylidene-2-phenyl-2H-pyrrol-4-yl]-[[5-(3-nitrophenyl)furan-2-yl]methylidene]azanium

Systemtic Name: [(2R)-1,5-dimethyl-3-oxidanylidene-2-phenyl-2H-pyrrol-4-yl]-[[5-(3-nitrophenyl)furan-2-yl]methylidene]azanium Openeye Name: [(2R)-1,5-dimethyl-3-oxo-2-phenyl-2H-pyrrol-4-yl]-[[5-(3-nitrophenyl)-2-furyl]methylene]ammonium CAS Name: [(2R)-1,5-dimethyl-3-oxo-2-phenyl-2H-pyrrol-4-yl]-[[5-(3-nitrophenyl)-2-furanyl]methylidene]ammonium IUPAC Name: [(2R)-1,5-dimethyl-3-oxo-2-phenyl-2H-pyrrol-4-yl]-[[5-(3-nitrophenyl)furan-2-yl]methylidene]azanium Traditional Name: [(5R)-4-keto-1,2-dimethyl-5-phenyl-2-pyrrolin-3-yl]-[[5-(3-nitrophenyl)-2-furyl]methylene]ammonium Formula: C23H20N3O4+ MolecularWeight: 402.4226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(N1C)C2=CC=CC=C2)[NH+]=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)[C@H](N1C)C2=CC=CC=C2)[NH+]=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-15-21(23(27)22(25(15)2)16-7-4-3-5-8-16)24-14-19-11-12-20(30-19)17-9-6-10-18(13-17)26(28)29/h3-14,22H,1-2H3/p+1/t22-/m1/s1