1-[(Z)-(1-oxidanyl-2-oxidanylidene-indol-3-ylidene)amino]urea

Systemtic Name: 1-[(Z)-(1-oxidanyl-2-oxidanylidene-indol-3-ylidene)amino]urea Openeye Name: [(Z)-(1-hydroxy-2-oxo-indolin-3-ylidene)amino]urea CAS Name: [(Z)-(1-hydroxy-2-oxo-3-indolylidene)amino]urea IUPAC Name: [(Z)-(1-hydroxy-2-oxoindol-3-ylidene)amino]urea Traditional Name: [(Z)-(1-hydroxy-2-keto-indolin-3-ylidene)amino]urea Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)N)C(=O)N2O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)N)/C(=O)N2O

InChI

InChI=1S/C9H8N4O3/c10-9(15)12-11-7-5-3-1-2-4-6(5)13(16)8(7)14/h1-4,16H,(H3,10,12,15)/b11-7-