6-[[(2-azanylpyrimidin-5-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(2-azanylpyrimidin-5-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(2-aminopyrimidin-5-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2-amino-5-pyrimidinyl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2-aminopyrimidin-5-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(2-aminopyrimidin-5-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C11H9N5O3 MolecularWeight: 259.22086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2=CN=C(N=C2)N)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=CNC2=CN=C(N=C2)N)C=C1[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O3/c12-11-14-5-8(6-15-11)13-4-7-3-9(16(18)19)1-2-10(7)17/h1-6,13H,(H2,12,14,15)