5-(3-aminophenyl)-1-oxidanylidene-2,7,8,9-tetrahydropyridazino[4,5-a]pyrrolizin-4-olate

Systemtic Name: 5-(3-aminophenyl)-1-oxidanylidene-2,7,8,9-tetrahydropyridazino[4,5-a]pyrrolizin-4-olate Openeye Name: 5-(3-aminophenyl)-1-oxo-2,7,8,9-tetrahydropyridazino[4,5-a]pyrrolizin-4-olate CAS Name: 5-(3-aminophenyl)-1-oxo-2,7,8,9-tetrahydropyridazino[4,5-a]pyrrolizin-4-olate IUPAC Name: 5-(3-aminophenyl)-1-oxo-2,7,8,9-tetrahydropyridazino[4,5-a]pyrrolizin-4-olate Traditional Name: 5-(3-aminophenyl)-1-keto-2,7,8,9-tetrahydropyridazino[4,5-a]pyrrolizin-4-olate Formula: C15H13N4O2- MolecularWeight: 281.28932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=C(N2C1)C4=CC(=CC=C4)N)C(=NNC3=O)[O-]

Isomeric SMILES

C1CC2=C3C(=C(N2C1)C4=CC(=CC=C4)N)C(=NNC3=O)[O-]

InChI

InChI=1S/C15H14N4O2/c16-9-4-1-3-8(7-9)13-12-11(10-5-2-6-19(10)13)14(20)17-18-15(12)21/h1,3-4,7H,2,5-6,16H2,(H,17,20)(H,18,21)/p-1