(5Z)-4-diazanyl-5-[(3-nitrophenyl)methylidene]-6-oxidanylidene-pyrimidin-2-olate

Systemtic Name: (5Z)-4-diazanyl-5-[(3-nitrophenyl)methylidene]-6-oxidanylidene-pyrimidin-2-olate Openeye Name: (5Z)-4-hydrazino-5-[(3-nitrophenyl)methylene]-6-oxo-pyrimidin-2-olate CAS Name: (5Z)-4-hydrazinyl-5-[(3-nitrophenyl)methylidene]-6-oxo-2-pyrimidinolate IUPAC Name: (5Z)-4-hydrazinyl-5-[(3-nitrophenyl)methylidene]-6-oxopyrimidin-2-olate Traditional Name: (5Z)-4-hydrazino-6-keto-5-(3-nitrobenzylidene)pyrimidin-2-olate Formula: C11H8N5O4- MolecularWeight: 274.21232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O4/c12-15-9-8(10(17)14-11(18)13-9)5-6-2-1-3-7(4-6)16(19)20/h1-5H,12H2,(H2,13,14,15,17,18)/p-1/b8-5-