5-[[4-[methyl(prop-2-enyl)amino]phenyl]diazenyl]-2-nitro-phenol

Systemtic Name: 5-[[4-[methyl(prop-2-enyl)amino]phenyl]diazenyl]-2-nitro-phenol Openeye Name: 5-[4-[allyl(methyl)amino]phenyl]azo-2-nitro-phenol CAS Name: 5-[4-[methyl(prop-2-enyl)amino]phenyl]azo-2-nitrophenol IUPAC Name: 5-[[4-[methyl(prop-2-enyl)amino]phenyl]diazenyl]-2-nitrophenol Traditional Name: 5-[4-[allyl(methyl)amino]phenyl]azo-2-nitro-phenol Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c1-3-10-19(2)14-7-4-12(5-8-14)17-18-13-6-9-15(20(22)23)16(21)11-13/h3-9,11,21H,1,10H2,2H3