3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(2-oxo-1-naphthalenylidene)methylhydrazo]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-2H-1,2,4-triazin-5-one Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=NC(=O)C=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=NC(=O)C=NN3

InChI

InChI=1S/C14H11N5O2/c20-12-6-5-9-3-1-2-4-10(9)11(12)7-15-18-14-17-13(21)8-16-19-14/h1-8,15H,(H2,17,18,19,21)