4-azanyl-2-pyridin-3-ylcarbonyl-indene-1,3-dione

Systemtic Name: 4-azanyl-2-pyridin-3-ylcarbonyl-indene-1,3-dione Openeye Name: 4-amino-2-(pyridine-3-carbonyl)indane-1,3-dione CAS Name: 4-amino-2-[oxo(3-pyridinyl)methyl]indene-1,3-dione IUPAC Name: 4-amino-2-(pyridine-3-carbonyl)indene-1,3-dione Traditional Name: 4-amino-2-nicotinoyl-indane-1,3-quinone Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C(C2=O)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C(C2=O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H10N2O3/c16-10-5-1-4-9-11(10)15(20)12(14(9)19)13(18)8-3-2-6-17-7-8/h1-7,12H,16H2