6-methyl-2-[(2E)-2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(2E)-2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2E)-2-(2-oxoacenaphthylen-1-ylidene)hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2E)-2-(2-oxo-1-acenaphthylenylidene)hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2E)-2-(2-oxoacenaphthylen-1-ylidene)hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-(2-ketoacenaphthen-1-ylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/2\C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C17H12N4O2/c1-9-8-13(22)19-17(18-9)21-20-15-11-6-2-4-10-5-3-7-12(14(10)11)16(15)23/h2-8H,1H3,(H2,18,19,21,22)/b20-15+