4-[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)ethenyl]-N,N-dimethyl-2-nitro-aniline

Systemtic Name: 4-[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)ethenyl]-N,N-dimethyl-2-nitro-aniline Openeye Name: 4-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)vinyl]-N,N-dimethyl-2-nitro-aniline CAS Name: 4-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]-N,N-dimethyl-2-nitroaniline IUPAC Name: 4-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]-N,N-dimethyl-2-nitroaniline Traditional Name: [4-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)vinyl]-2-nitro-phenyl]-dimethyl-amine Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=CC2=NC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C/C2=NC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O3/c1-20(2)14-6-3-11(9-15(14)21(22)23)4-8-17-19-13-10-12(18)5-7-16(13)24-17/h3-10H,1-2H3/b8-4+