(E)-1-diazonio-3-[[3-[(2-hydroxyphenyl)methylamino]phenyl]amino]-3-oxidanylidene-prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[[3-[(2-hydroxyphenyl)methylamino]phenyl]amino]-3-oxidanylidene-prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-[3-[(2-hydroxyphenyl)methylamino]anilino]-3-oxo-prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[3-[(2-hydroxyphenyl)methylamino]anilino]-3-oxo-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-[3-[(2-hydroxyphenyl)methylamino]anilino]-3-oxoprop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-keto-3-[3-(salicylamino)anilino]prop-1-en-2-olate Formula: C16H14N4O3 MolecularWeight: 310.30736

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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)/b15-10+