2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylene]indane-1,3-dione CAS Name: 2-[[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]indene-1,3-dione IUPAC Name: 2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]indene-1,3-dione Traditional Name: 2-[[(4,6-dimethylpyrimidin-2-yl)amino]methylene]indane-1,3-quinone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC=C2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC=C2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C16H13N3O2/c1-9-7-10(2)19-16(18-9)17-8-13-14(20)11-5-3-4-6-12(11)15(13)21/h3-8H,1-2H3,(H,17,18,19)