6-[azanyl(nitroso)methylidene]-2-naphthalen-1-yl-1,2,4-triazinane-3,5-dione

Systemtic Name: 6-[azanyl(nitroso)methylidene]-2-naphthalen-1-yl-1,2,4-triazinane-3,5-dione Openeye Name: 6-[amino(nitroso)methylene]-2-(1-naphthyl)-1,2,4-triazinane-3,5-dione CAS Name: 6-[amino(nitroso)methylidene]-2-(1-naphthalenyl)-1,2,4-triazinane-3,5-dione IUPAC Name: 6-[amino(nitroso)methylidene]-2-naphthalen-1-yl-1,2,4-triazinane-3,5-dione Traditional Name: 6-[amino(nitroso)methylene]-2-(1-naphthyl)-1,2,4-triazinane-3,5-quinone Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)NC(=O)C(=C(N)N=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)NC(=O)C(=C(N)N=O)N3

InChI

InChI=1S/C14H11N5O3/c15-12(18-22)11-13(20)16-14(21)19(17-11)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,17H,15H2,(H,16,20,21)