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

Systemtic Name: (3Z)-3-[azanyl(pyridin-3-yl)methylidene]naphthalene-1,2,4-trione Openeye Name: (3Z)-3-[amino(3-pyridyl)methylene]tetralin-1,2,4-trione CAS Name: (3Z)-3-[amino(3-pyridinyl)methylidene]naphthalene-1,2,4-trione IUPAC Name: (3Z)-3-[amino(pyridin-3-yl)methylidene]naphthalene-1,2,4-trione Traditional Name: (3Z)-3-[amino(3-pyridyl)methylene]tetralin-1,2,4-trione Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C3=CN=CC=C3)N)C(=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\C3=CN=CC=C3)/N)/C(=O)C2=O

InChI

InChI=1S/C16H10N2O3/c17-13(9-4-3-7-18-8-9)12-14(19)10-5-1-2-6-11(10)15(20)16(12)21/h1-8H,17H2/b13-12-