2-[[4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]ethanol

Systemtic Name: 2-[[4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]ethanol Openeye Name: 2-[[4-(2-chloro-4,6-dinitro-phenyl)azo-1-naphthyl]amino]ethanol CAS Name: 2-[[4-(2-chloro-4,6-dinitrophenyl)azo-1-naphthalenyl]amino]ethanol IUPAC Name: 2-[[4-[(2-chloro-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]ethanol Traditional Name: 2-[[4-(2-chloro-4,6-dinitro-phenyl)azo-1-naphthyl]amino]ethanol Formula: C18H14ClN5O5 MolecularWeight: 415.78726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])NCCO

InChI

InChI=1S/C18H14ClN5O5/c19-14-9-11(23(26)27)10-17(24(28)29)18(14)22-21-16-6-5-15(20-7-8-25)12-3-1-2-4-13(12)16/h1-6,9-10,20,25H,7-8H2