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

Systemtic Name: (3Z)-3-[azanyl(phenyl)methylidene]naphthalene-1,2,4-trione Openeye Name: (3Z)-3-[amino(phenyl)methylene]tetralin-1,2,4-trione CAS Name: (3Z)-3-[amino(phenyl)methylidene]naphthalene-1,2,4-trione IUPAC Name: (3Z)-3-[amino(phenyl)methylidene]naphthalene-1,2,4-trione Traditional Name: (3Z)-3-[amino(phenyl)methylene]tetralin-1,2,4-trione Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C(=O)C3=CC=CC=C3C(=O)C2=O)/N

InChI

InChI=1S/C17H11NO3/c18-14(10-6-2-1-3-7-10)13-15(19)11-8-4-5-9-12(11)16(20)17(13)21/h1-9H,18H2/b14-13-