4-chloranyl-N-[(Z)-2-nitro-1-phenyl-ethenyl]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-2-nitro-1-phenyl-ethenyl]aniline Openeye Name: 4-chloro-N-[(Z)-2-nitro-1-phenyl-vinyl]aniline CAS Name: 4-chloro-N-[(Z)-2-nitro-1-phenylethenyl]aniline IUPAC Name: 4-chloro-N-[(Z)-2-nitro-1-phenylethenyl]aniline Traditional Name: (4-chlorophenyl)-[(Z)-2-nitro-1-phenyl-vinyl]amine Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C[N+](=O)[O-])NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/[N+](=O)[O-])/NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O2/c15-12-6-8-13(9-7-12)16-14(10-17(18)19)11-4-2-1-3-5-11/h1-10,16H/b14-10-