(8E)-3-azanylidene-4-oxidanyl-8-(phenylmethylidene)-6,7-dihydro-5H-quinoxaline-2-carbonitrile

Systemtic Name: (8E)-3-azanylidene-4-oxidanyl-8-(phenylmethylidene)-6,7-dihydro-5H-quinoxaline-2-carbonitrile Openeye Name: (8E)-8-benzylidene-4-hydroxy-3-imino-6,7-dihydro-5H-quinoxaline-2-carbonitrile CAS Name: (8E)-4-hydroxy-3-imino-8-(phenylmethylene)-6,7-dihydro-5H-quinoxaline-2-carbonitrile IUPAC Name: (8E)-8-benzylidene-4-hydroxy-3-imino-6,7-dihydro-5H-quinoxaline-2-carbonitrile Traditional Name: (8E)-8-benzal-4-hydroxy-3-imino-6,7-dihydro-5H-quinoxaline-2-carbonitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3=C(C1)N(C(=N)C(=N3)C#N)O

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C3=C(C1)N(C(=N)C(=N3)C#N)O

InChI

InChI=1S/C16H14N4O/c17-10-13-16(18)20(21)14-8-4-7-12(15(14)19-13)9-11-5-2-1-3-6-11/h1-3,5-6,9,18,21H,4,7-8H2/b12-9+,18-16?