N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-4-nitro-benzamide

Systemtic Name: N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-4-nitro-benzamide Openeye Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-4-nitro-benzamide CAS Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-4-nitrobenzamide IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-4-nitrobenzamide Traditional Name: N-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)-4-nitro-benzamide Formula: C11H10N6O4 MolecularWeight: 290.2349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(NC(=NC2=O)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(NC(=NC2=O)N)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O4/c12-8-7(10(19)16-11(13)15-8)14-9(18)5-1-3-6(4-2-5)17(20)21/h1-4H,(H,14,18)(H5,12,13,15,16,19)