(E)-3-[[3-[(4-hydroxyphenyl)methylamino]phenyl]amino]-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium

Systemtic Name: (E)-3-[[3-[(4-hydroxyphenyl)methylamino]phenyl]amino]-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3-[3-[(4-hydroxyphenyl)methylamino]anilino]-3-oxo-prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-[3-[(4-hydroxyphenyl)methylamino]anilino]-3-oxo-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-[3-[(4-hydroxyphenyl)methylamino]anilino]-3-oxoprop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3-[3-[(4-hydroxybenzyl)amino]anilino]-3-keto-prop-1-ene-1-diazonium Formula: C16H15N4O3+ MolecularWeight: 311.3153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)O)NC(=O)C(=C[N+]#N)O

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)O)NC(=O)/C(=C\[N+]#N)/O

InChI

InChI=1S/C16H14N4O3/c17-19-10-15(22)16(23)20-13-3-1-2-12(8-13)18-9-11-4-6-14(21)7-5-11/h1-8,10,18H,9H2,(H2-,20,21,22,23)/p+1/b15-10+