(2E)-8-oxidanyl-2-(phenylhydrazinylidene)chromene-3-carbonitrile

Systemtic Name: (2E)-8-oxidanyl-2-(phenylhydrazinylidene)chromene-3-carbonitrile Openeye Name: (2E)-8-hydroxy-2-(phenylhydrazono)chromene-3-carbonitrile CAS Name: (2E)-8-hydroxy-2-(phenylhydrazinylidene)-1-benzopyran-3-carbonitrile IUPAC Name: (2E)-8-hydroxy-2-(phenylhydrazinylidene)chromene-3-carbonitrile Traditional Name: (2E)-8-hydroxy-2-(phenylhydrazono)chromene-3-carbonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=CC3=C(O2)C(=CC=C3)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=CC3=C(O2)C(=CC=C3)O)C#N

InChI

InChI=1S/C16H11N3O2/c17-10-12-9-11-5-4-8-14(20)15(11)21-16(12)19-18-13-6-2-1-3-7-13/h1-9,18,20H/b19-16+