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(5E)-2,6-bis(azanyl)-5-[(2-nitrophenyl)methylidene]pyrimidin-4-one

(5E)-2,6-bis(azanyl)-5-[(2-nitrophenyl)methylidene]pyrimidin-4-one

Systemtic Name:(5E)-2,6-bis(azanyl)-5-[(2-nitrophenyl)methylidene]pyrimidin-4-one
Openeye Name:(5E)-2,6-diamino-5-[(2-nitrophenyl)methylene]pyrimidin-4-one
CAS Name:(5E)-2,6-diamino-5-[(2-nitrophenyl)methylidene]-4-pyrimidinone
IUPAC Name:(5E)-2,6-diamino-5-[(2-nitrophenyl)methylidene]pyrimidin-4-one
Traditional Name:(5E)-2,6-diamino-5-(2-nitrobenzylidene)pyrimidin-4-one
Formula: C11H9N5O3
MolecularWeight: 259.22086
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H9N5O3/c12-9-7(10(17)15-11(13)14-9)5-6-3-1-2-4-8(6)16(18)19/h1-5H,(H4,12,13,14,15,17)/b7-5+


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