[(Z)-3-[[(E)-2-ethoxy-2-oxidanyl-ethenyl]-methyl-amino]-3-(4-nitrophenyl)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-3-[[(E)-2-ethoxy-2-oxidanyl-ethenyl]-methyl-amino]-3-(4-nitrophenyl)prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-[[(E)-2-ethoxy-2-hydroxy-vinyl]-methyl-amino]-3-(4-nitrophenyl)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-[[(E)-2-ethoxy-2-hydroxyethenyl]-methylamino]-3-(4-nitrophenyl)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-[[(E)-2-ethoxy-2-hydroxyethenyl]-methylamino]-3-(4-nitrophenyl)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-[[(E)-2-ethoxy-2-hydroxy-vinyl]-methyl-amino]-3-(4-nitrophenyl)prop-2-enylidene]-dimethyl-ammonium Formula: C16H22N3O4+ MolecularWeight: 320.36358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CN(C)C(=CC=[N+](C)C)C1=CC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-5-23-16(20)12-18(4)15(10-11-17(2)3)13-6-8-14(9-7-13)19(21)22/h6-12H,5H2,1-4H3/p+1/b16-12+