N-[(E)-1-(4-chlorophenyl)-2-nitro-ethenyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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