2-[(E)-C-methyl-N-[(E)-pyridin-3-ylmethylideneamino]carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[(E)-C-methyl-N-[(E)-pyridin-3-ylmethylideneamino]carbonimidoyl]indene-1,3-dione Openeye Name: 2-[(E)-C-methyl-N-[(E)-3-pyridylmethyleneamino]carbonimidoyl]indane-1,3-dione CAS Name: 2-[(1E)-1-[(E)-3-pyridinylmethylidenehydrazinylidene]ethyl]indene-1,3-dione IUPAC Name: 2-[(E)-C-methyl-N-[(E)-pyridin-3-ylmethylideneamino]carbonimidoyl]indene-1,3-dione Traditional Name: 2-[(E)-C-methyl-N-[(E)-3-pyridylmethyleneamino]carbonimidoyl]indane-1,3-quinone Formula: C17H13N3O2 MolecularWeight: 291.30402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CN=CC=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N\N=C\C1=CN=CC=C1)/C2C(=O)C3=CC=CC=C3C2=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/h2-10,15H,1H3/b19-10+,20-11+