N-oxidanyl-6-(phenylcarbamoylamino)pyridin-3-amine oxide

Systemtic Name: N-oxidanyl-6-(phenylcarbamoylamino)pyridin-3-amine oxide Openeye Name: N-hydroxy-6-(phenylcarbamoylamino)pyridin-3-amine oxide CAS Name: 6-[[anilino(oxo)methyl]amino]-N-hydroxy-3-pyridinamine oxide IUPAC Name: N-hydroxy-6-(phenylcarbamoylamino)pyridin-3-amine oxide Traditional Name: N-hydroxy-6-(phenylcarbamoylamino)pyridin-3-amine oxide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C12H12N4O3/c17-12(14-9-4-2-1-3-5-9)15-11-7-6-10(8-13-11)16(18)19/h1-8,16,18H,(H2,13,14,15,17)