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

Systemtic Name: (5E)-6-azanyl-5-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-pyrimidin-4-one Openeye Name: (5E)-6-amino-5-[(4-nitrophenyl)hydrazono]-2-phenyl-pyrimidin-4-one CAS Name: (5E)-6-amino-5-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-4-pyrimidinone IUPAC Name: (5E)-6-amino-5-[(4-nitrophenyl)hydrazinylidene]-2-phenylpyrimidin-4-one Traditional Name: (5E)-6-amino-5-[(4-nitrophenyl)hydrazono]-2-phenyl-pyrimidin-4-one Formula: C16H12N6O3 MolecularWeight: 336.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C(=N2)N

InChI

InChI=1S/C16H12N6O3/c17-14-13(21-20-11-6-8-12(9-7-11)22(24)25)16(23)19-15(18-14)10-4-2-1-3-5-10/h1-9,20H,(H2,17,18,19,23)/b21-13+