3-[[4-[(3-chloranyl-4-nitro-phenyl)diazenyl]phenyl]amino]butan-1-ol

Systemtic Name: 3-[[4-[(3-chloranyl-4-nitro-phenyl)diazenyl]phenyl]amino]butan-1-ol Openeye Name: 3-[4-(3-chloro-4-nitro-phenyl)azoanilino]butan-1-ol CAS Name: 3-[4-(3-chloro-4-nitrophenyl)azoanilino]-1-butanol IUPAC Name: 3-[4-[(3-chloro-4-nitrophenyl)diazenyl]anilino]butan-1-ol Traditional Name: 3-[4-(3-chloro-4-nitro-phenyl)azoanilino]butan-1-ol Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O3/c1-11(8-9-22)18-12-2-4-13(5-3-12)19-20-14-6-7-16(21(23)24)15(17)10-14/h2-7,10-11,18,22H,8-9H2,1H3