(7Z)-7-[azanyl(phenyl)methylidene]isoquinoline-5,6,8-trione

Systemtic Name: (7Z)-7-[azanyl(phenyl)methylidene]isoquinoline-5,6,8-trione Openeye Name: (7Z)-7-[amino(phenyl)methylene]isoquinoline-5,6,8-trione CAS Name: (7Z)-7-[amino(phenyl)methylidene]isoquinoline-5,6,8-trione IUPAC Name: (7Z)-7-[amino(phenyl)methylidene]isoquinoline-5,6,8-trione Traditional Name: (7Z)-7-[amino(phenyl)methylene]isoquinoline-5,6,8-trione Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C(=O)C3=C(C=CN=C3)C(=O)C2=O)/N

InChI

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