6-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[(2-oxo-1-naphthalenylidene)methylhydrazo]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-2H-1,2,4-triazine-3,5-quinone Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=NNC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=NNC(=O)NC3=O

InChI

InChI=1S/C14H11N5O3/c20-11-6-5-8-3-1-2-4-9(8)10(11)7-15-17-12-13(21)16-14(22)19-18-12/h1-7,15H,(H,17,18)(H2,16,19,21,22)