(3E)-3-[azanyl(nitroso)methylidene]-1-phenyl-2H-cinnolin-4-one

Systemtic Name: (3E)-3-[azanyl(nitroso)methylidene]-1-phenyl-2H-cinnolin-4-one Openeye Name: (3E)-3-[amino(nitroso)methylene]-1-phenyl-2H-cinnolin-4-one CAS Name: (3E)-3-[amino(nitroso)methylidene]-1-phenyl-2H-cinnolin-4-one IUPAC Name: (3E)-3-[amino(nitroso)methylidene]-1-phenyl-2H-cinnolin-4-one Traditional Name: (3E)-3-[amino(nitroso)methylene]-1-phenyl-2H-cinnolin-4-one Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C(N)N=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)/C(=C(/N)\N=O)/N2

InChI

InChI=1S/C15H12N4O2/c16-15(18-21)13-14(20)11-8-4-5-9-12(11)19(17-13)10-6-2-1-3-7-10/h1-9,17H,16H2/b15-13+