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

Systemtic Name: (5E)-2,6-bis(azanyl)-5-[(4-nitrophenyl)hydrazinylidene]pyrimidin-4-one Openeye Name: (5E)-2,6-diamino-5-[(4-nitrophenyl)hydrazono]pyrimidin-4-one CAS Name: (5E)-2,6-diamino-5-[(4-nitrophenyl)hydrazinylidene]-4-pyrimidinone IUPAC Name: (5E)-2,6-diamino-5-[(4-nitrophenyl)hydrazinylidene]pyrimidin-4-one Traditional Name: (5E)-2,6-diamino-5-[(4-nitrophenyl)hydrazono]pyrimidin-4-one Formula: C10H9N7O3 MolecularWeight: 275.22356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=NC(=NC2=O)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C(=NC(=NC2=O)N)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N7O3/c11-8-7(9(18)14-10(12)13-8)16-15-5-1-3-6(4-2-5)17(19)20/h1-4,15H,(H4,11,12,13,14,18)/b16-7+