(3Z)-3-[azanyl(pyridin-3-yl)methylidene]-5-methoxy-naphthalene-1,2,4-trione

Systemtic Name: (3Z)-3-[azanyl(pyridin-3-yl)methylidene]-5-methoxy-naphthalene-1,2,4-trione Openeye Name: (3Z)-3-[amino(3-pyridyl)methylene]-5-methoxy-tetralin-1,2,4-trione CAS Name: (3Z)-3-[amino(3-pyridinyl)methylidene]-5-methoxynaphthalene-1,2,4-trione IUPAC Name: (3Z)-3-[amino(pyridin-3-yl)methylidene]-5-methoxynaphthalene-1,2,4-trione Traditional Name: (3Z)-3-[amino(3-pyridyl)methylene]-5-methoxy-tetralin-1,2,4-trione Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=C(C3=CN=CC=C3)N)C(=O)C2=O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)/C(=C(\C3=CN=CC=C3)/N)/C(=O)C2=O

InChI

InChI=1S/C17H12N2O4/c1-23-11-6-2-5-10-12(11)16(21)13(17(22)15(10)20)14(18)9-4-3-7-19-8-9/h2-8H,18H2,1H3/b14-13-