[[1-(4-methoxyphenyl)-5-(3-nitrophenyl)carbonyl-imidazol-4-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[1-(4-methoxyphenyl)-5-(3-nitrophenyl)carbonyl-imidazol-4-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[1-(4-methoxyphenyl)-5-(3-nitrobenzoyl)imidazol-4-yl]amino]methylene-dimethyl-ammonium CAS Name: [[1-(4-methoxyphenyl)-5-[(3-nitrophenyl)-oxomethyl]-4-imidazolyl]amino]methylidene-dimethylammonium IUPAC Name: [[1-(4-methoxyphenyl)-5-(3-nitrobenzoyl)imidazol-4-yl]amino]methylidene-dimethylazanium Traditional Name: [[1-(4-methoxyphenyl)-5-(3-nitrobenzoyl)imidazol-4-yl]amino]methylene-dimethyl-ammonium Formula: C20H20N5O4+ MolecularWeight: 394.4039

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC1=C(N(C=N1)C2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

C[N+](=CNC1=C(N(C=N1)C2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N5O4/c1-23(2)12-21-20-18(19(26)14-5-4-6-16(11-14)25(27)28)24(13-22-20)15-7-9-17(29-3)10-8-15/h4-13H,1-3H3/p+1