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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)NC(=O)C(=C[N+]#N)O)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)NC(=O)/C(=C\[N+]#N)/O)O

InChI

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