(Z)-2-(2,3-dimethylbenzimidazol-3-ium-1-yl)-1-ethoxy-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-(2,3-dimethylbenzimidazol-3-ium-1-yl)-1-ethoxy-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-(2,3-dimethylbenzimidazol-3-ium-1-yl)-1-ethoxy-3-(4-nitrophenyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-(2,3-dimethyl-1-benzimidazol-3-iumyl)-1-ethoxy-3-(4-nitrophenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-(2,3-dimethylbenzimidazol-3-ium-1-yl)-1-ethoxy-3-(4-nitrophenyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-(2,3-dimethylbenzimidazol-3-ium-1-yl)-1-ethoxy-3-keto-3-(4-nitrophenyl)prop-1-en-1-olate Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=C(C=C1)[N+](=O)[O-])N2C(=[N+](C3=CC=CC=C32)C)C)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC=C(C=C1)[N+](=O)[O-])\N2C(=[N+](C3=CC=CC=C32)C)C)/[O-]

InChI

InChI=1S/C20H19N3O5/c1-4-28-20(25)18(19(24)14-9-11-15(12-10-14)23(26)27)22-13(2)21(3)16-7-5-6-8-17(16)22/h5-12H,4H2,1-3H3