(6E)-6-(2-oxidanylidenenaphthalen-1-ylidene)-1,2,4-triazinane-3,5-dione

Systemtic Name: (6E)-6-(2-oxidanylidenenaphthalen-1-ylidene)-1,2,4-triazinane-3,5-dione Openeye Name: (6E)-6-(2-oxo-1-naphthylidene)-1,2,4-triazinane-3,5-dione CAS Name: (6E)-6-(2-oxo-1-naphthalenylidene)-1,2,4-triazinane-3,5-dione IUPAC Name: (6E)-6-(2-oxonaphthalen-1-ylidene)-1,2,4-triazinane-3,5-dione Traditional Name: (6E)-6-(2-keto-1-naphthylidene)-1,2,4-triazinane-3,5-quinone Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C(=O)NC(=O)NN3

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/3\C(=O)NC(=O)NN3

InChI

InChI=1S/C13H9N3O3/c17-9-6-5-7-3-1-2-4-8(7)10(9)11-12(18)14-13(19)16-15-11/h1-6,15H,(H2,14,16,18,19)/b11-10+