(5Z)-N-oxidanyl-6-oxidanylidene-5-[(2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-1,3-dien-1-amine oxide

Systemtic Name: (5Z)-N-oxidanyl-6-oxidanylidene-5-[(2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-1,3-dien-1-amine oxide Openeye Name: (5Z)-N-hydroxy-6-oxo-5-[[2-(2-quinolyl)hydrazino]methylene]cyclohexa-1,3-dien-1-amine oxide CAS Name: (5Z)-N-hydroxy-6-oxo-5-[(2-quinolinylhydrazo)methylidene]-1-cyclohexa-1,3-dienamine oxide IUPAC Name: (5Z)-N-hydroxy-6-oxo-5-[(2-quinolin-2-ylhydrazinyl)methylidene]cyclohexa-1,3-dien-1-amine oxide Traditional Name: (5Z)-N-hydroxy-6-keto-5-[[N'-(2-quinolyl)hydrazino]methylene]cyclohexa-1,3-dien-1-amine oxide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NNC=C3C=CC=C(C3=O)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NN/C=C\3/C=CC=C(C3=O)[NH+](O)[O-]

InChI

InChI=1S/C16H14N4O3/c21-16-12(5-3-7-14(16)20(22)23)10-17-19-15-9-8-11-4-1-2-6-13(11)18-15/h1-10,17,20,22H,(H,18,19)/b12-10-