2-[butyl-[4-[(2,4-dinitrophenyl)diazenyl]-3-methyl-phenyl]amino]ethanol

Systemtic Name: 2-[butyl-[4-[(2,4-dinitrophenyl)diazenyl]-3-methyl-phenyl]amino]ethanol Openeye Name: 2-[N-butyl-4-(2,4-dinitrophenyl)azo-3-methyl-anilino]ethanol CAS Name: 2-[N-butyl-4-(2,4-dinitrophenyl)azo-3-methylanilino]ethanol IUPAC Name: 2-[N-butyl-4-[(2,4-dinitrophenyl)diazenyl]-3-methylanilino]ethanol Traditional Name: 2-[N-butyl-4-(2,4-dinitrophenyl)azo-3-methyl-anilino]ethanol Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O5/c1-3-4-9-22(10-11-25)15-5-7-17(14(2)12-15)20-21-18-8-6-16(23(26)27)13-19(18)24(28)29/h5-8,12-13,25H,3-4,9-11H2,1-2H3