(3Z)-3-[(2-phenylhydrazinyl)methylidene]-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: (3Z)-3-[(2-phenylhydrazinyl)methylidene]-1H-1,8-naphthyridine-2,4-dione Openeye Name: (3Z)-3-[(2-phenylhydrazino)methylene]-1H-1,8-naphthyridine-2,4-dione CAS Name: (3Z)-3-[(phenylhydrazo)methylidene]-1H-1,8-naphthyridine-2,4-dione IUPAC Name: (3Z)-3-[(2-phenylhydrazinyl)methylidene]-1H-1,8-naphthyridine-2,4-dione Traditional Name: (3Z)-3-[(N'-phenylhydrazino)methylene]-1H-1,8-naphthyridine-2,4-quinone Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC=C2C(=O)C3=C(NC2=O)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NN/C=C\2/C(=O)C3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C15H12N4O2/c20-13-11-7-4-8-16-14(11)18-15(21)12(13)9-17-19-10-5-2-1-3-6-10/h1-9,17,19H,(H,16,18,21)/b12-9-