ethyl 4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-3-nitro-benzoate

Systemtic Name: ethyl 4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-3-nitro-benzoate Openeye Name: ethyl 4-[4-[bis(2-hydroxyethyl)amino]phenyl]azo-3-nitro-benzoate CAS Name: 4-[4-[bis(2-hydroxyethyl)amino]phenyl]azo-3-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-3-nitrobenzoate Traditional Name: 4-[4-[bis(2-hydroxyethyl)amino]phenyl]azo-3-nitro-benzoic acid ethyl ester Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6/c1-2-29-19(26)14-3-8-17(18(13-14)23(27)28)21-20-15-4-6-16(7-5-15)22(9-11-24)10-12-25/h3-8,13,24-25H,2,9-12H2,1H3