2-[(E)-[2,4-bis(azanyl)-6-oxidanylidene-pyrimidin-5-ylidene]methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[(E)-[2,4-bis(azanyl)-6-oxidanylidene-pyrimidin-5-ylidene]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[(E)-(2,4-diamino-6-oxo-pyrimidin-5-ylidene)methyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[(E)-(2,4-diamino-6-oxo-5-pyrimidinylidene)methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[(E)-(2,4-diamino-6-oxopyrimidin-5-ylidene)methyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[(E)-(2,4-diamino-6-keto-pyrimidin-5-ylidene)methyl]-N-hydroxy-benzeneamine oxide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=NC(=NC2=O)N)N)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=NC(=NC2=O)N)N)[NH+](O)[O-]

InChI

InChI=1S/C11H11N5O3/c12-9-7(10(17)15-11(13)14-9)5-6-3-1-2-4-8(6)16(18)19/h1-5,16,18H,(H4,12,13,14,15,17)/b7-5+