N-[2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-4-(dimethylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-4-(dimethylamino)phenyl]ethanamide Openeye Name: N-[2-(2-chloro-4-nitro-phenyl)azo-4-(dimethylamino)phenyl]acetamide CAS Name: N-[2-(2-chloro-4-nitrophenyl)azo-4-(dimethylamino)phenyl]acetamide IUPAC Name: N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-4-(dimethylamino)phenyl]acetamide Traditional Name: N-[2-(2-chloro-4-nitro-phenyl)azo-4-(dimethylamino)phenyl]acetamide Formula: C16H16ClN5O3 MolecularWeight: 361.78294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)N(C)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)N(C)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN5O3/c1-10(23)18-15-7-4-11(21(2)3)9-16(15)20-19-14-6-5-12(22(24)25)8-13(14)17/h4-9H,1-3H3,(H,18,23)