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

Systemtic Name: 6-methyl-3-[(2E)-2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2E)-2-(2-oxoacenaphthylen-1-ylidene)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2E)-2-(2-oxo-1-acenaphthylenylidene)hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2E)-2-(2-oxoacenaphthylen-1-ylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-(2-ketoacenaphthen-1-ylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C/2\C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C16H11N5O2/c1-8-15(23)17-16(20-18-8)21-19-13-10-6-2-4-9-5-3-7-11(12(9)10)14(13)22/h2-7H,1H3,(H2,17,20,21,23)/b19-13+