4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(2,4-dinitrophenyl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(2,4-dinitrophenyl)vinyl]phenyl]-dimethyl-amine Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-17(2)14-8-4-12(5-9-14)3-6-13-7-10-15(18(20)21)11-16(13)19(22)23/h3-11H,1-2H3/b6-3+