4-[(6-methoxypyridazin-3-yl)amino]naphthalene-1,2-dione

Systemtic Name: 4-[(6-methoxypyridazin-3-yl)amino]naphthalene-1,2-dione Openeye Name: 4-[(6-methoxypyridazin-3-yl)amino]naphthalene-1,2-dione CAS Name: 4-[(6-methoxy-3-pyridazinyl)amino]naphthalene-1,2-dione IUPAC Name: 4-[(6-methoxypyridazin-3-yl)amino]naphthalene-1,2-dione Traditional Name: 4-[(6-methoxypyridazin-3-yl)amino]-1,2-naphthoquinone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=NN=C(C=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H11N3O3/c1-21-14-7-6-13(17-18-14)16-11-8-12(19)15(20)10-5-3-2-4-9(10)11/h2-8H,1H3,(H,16,17)