3-azanyl-4-[[3-(3-methylpyridin-4-yl)phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[[3-(3-methylpyridin-4-yl)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-(3-methyl-4-pyridyl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-(3-methyl-4-pyridinyl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-(3-methylpyridin-4-yl)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-(3-methyl-4-pyridyl)anilino]cyclobut-3-ene-1,2-quinone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C2=CC(=CC=C2)NC3=C(C(=O)C3=O)N

Isomeric SMILES

CC1=C(C=CN=C1)C2=CC(=CC=C2)NC3=C(C(=O)C3=O)N

InChI

InChI=1S/C16H13N3O2/c1-9-8-18-6-5-12(9)10-3-2-4-11(7-10)19-14-13(17)15(20)16(14)21/h2-8,19H,17H2,1H3