2-chloranyl-4-ethyl-3-nitro-6-phenyldiazenyl-aniline

Systemtic Name: 2-chloranyl-4-ethyl-3-nitro-6-phenyldiazenyl-aniline Openeye Name: 2-chloro-4-ethyl-3-nitro-6-phenylazo-aniline CAS Name: 2-chloro-4-ethyl-3-nitro-6-phenyldiazenylaniline IUPAC Name: 2-chloro-4-ethyl-3-nitro-6-phenyldiazenylaniline Traditional Name: (2-chloro-4-ethyl-3-nitro-6-phenylazo-phenyl)amine Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1[N+](=O)[O-])Cl)N)N=NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=C(C(=C1[N+](=O)[O-])Cl)N)N=NC2=CC=CC=C2

InChI

InChI=1S/C14H13ClN4O2/c1-2-9-8-11(13(16)12(15)14(9)19(20)21)18-17-10-6-4-3-5-7-10/h3-8H,2,16H2,1H3