2-[[4-[(4-nitrophenyl)diazenyl]phenyl]-prop-2-enyl-amino]ethanol

Systemtic Name: 2-[[4-[(4-nitrophenyl)diazenyl]phenyl]-prop-2-enyl-amino]ethanol Openeye Name: 2-[N-allyl-4-(4-nitrophenyl)azo-anilino]ethanol CAS Name: 2-[4-(4-nitrophenyl)azo-N-prop-2-enylanilino]ethanol IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]-N-prop-2-enylanilino]ethanol Traditional Name: 2-[N-allyl-4-(4-nitrophenyl)azo-anilino]ethanol Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-2-11-20(12-13-22)16-7-3-14(4-8-16)18-19-15-5-9-17(10-6-15)21(23)24/h2-10,22H,1,11-13H2