4-(5-azanyl-3,3,4-tricyano-2H-furan-2-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(5-azanyl-3,3,4-tricyano-2H-furan-2-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(5-amino-3,3,4-tricyano-2H-furan-2-yl)-N-hydroxy-benzeneamine oxide CAS Name: 4-(5-amino-3,3,4-tricyano-2H-furan-2-yl)-N-hydroxybenzeneamine oxide IUPAC Name: 4-(5-amino-3,3,4-tricyano-2H-furan-2-yl)-N-hydroxybenzeneamine oxide Traditional Name: 4-(5-amino-3,3,4-tricyano-2H-furan-2-yl)-N-hydroxy-benzeneamine oxide Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=C(O2)N)C#N)(C#N)C#N)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2C(C(=C(O2)N)C#N)(C#N)C#N)[NH+](O)[O-]

InChI

InChI=1S/C13H9N5O3/c14-5-10-12(17)21-11(13(10,6-15)7-16)8-1-3-9(4-2-8)18(19)20/h1-4,11,18-19H,17H2