(E)-2-[[(Z)-3-dimethylazaniumylidene-1-(4-nitrophenyl)prop-1-enyl]-methyl-amino]-1-ethoxy-ethenolate

Systemtic Name: (E)-2-[[(Z)-3-dimethylazaniumylidene-1-(4-nitrophenyl)prop-1-enyl]-methyl-amino]-1-ethoxy-ethenolate Openeye Name: (E)-2-[[(Z)-3-dimethyliminio-1-(4-nitrophenyl)prop-1-enyl]-methyl-amino]-1-ethoxy-ethenolate CAS Name: (E)-2-[[(Z)-3-dimethyliminio-1-(4-nitrophenyl)prop-1-enyl]-methylamino]-1-ethoxyethenolate IUPAC Name: (E)-2-[[(Z)-3-dimethylazaniumylidene-1-(4-nitrophenyl)prop-1-enyl]-methylamino]-1-ethoxyethenolate Traditional Name: (E)-2-[[(Z)-3-dimethyliminio-1-(4-nitrophenyl)prop-1-enyl]-methyl-amino]-1-ethoxy-ethenolate Formula: C16H21N3O4 MolecularWeight: 319.35564

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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/b16-12+