2-[(Z)-C-methyl-N-[(Z)-pyridin-3-ylmethylideneamino]carbonimidoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(Z)-C-methyl-N-[(Z)-pyridin-3-ylmethylideneamino]carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(Z)-C-methyl-N-[(Z)-3-pyridylmethyleneamino]carbonimidoyl]-3-oxo-inden-1-olate CAS Name: 3-oxo-2-[(1Z)-1-[(Z)-3-pyridinylmethylidenehydrazinylidene]ethyl]-1-indenolate IUPAC Name: 2-[(Z)-C-methyl-N-[(Z)-pyridin-3-ylmethylideneamino]carbonimidoyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(Z)-C-methyl-N-[(Z)-3-pyridylmethyleneamino]carbonimidoyl]inden-1-olate Formula: C17H12N3O2- MolecularWeight: 290.29608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CN=CC=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C/C(=N/N=C\C1=CN=CC=C1)/C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C17H13N3O2/c1-11(20-19-10-12-5-4-8-18-9-12)15-16(21)13-6-2-3-7-14(13)17(15)22/h2-10,21H,1H3/p-1/b19-10-,20-11-