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

Systemtic Name: 3-chloranyl-4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 3-chloro-4-[(E)-2-(2,4-dinitrophenyl)vinyl]-N,N-dimethyl-aniline CAS Name: 3-chloro-4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 3-chloro-4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethylaniline Traditional Name: [3-chloro-4-[(E)-2-(2,4-dinitrophenyl)vinyl]phenyl]-dimethyl-amine Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-18(2)13-7-5-11(15(17)9-13)3-4-12-6-8-14(19(21)22)10-16(12)20(23)24/h3-10H,1-2H3/b4-3+