1-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]urea

Systemtic Name: 1-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]urea Openeye Name: [(Z)-(2-oxoacenaphthylen-1-ylidene)amino]urea CAS Name: [(Z)-(2-oxo-1-acenaphthylenylidene)amino]urea IUPAC Name: [(Z)-(2-oxoacenaphthylen-1-ylidene)amino]urea Traditional Name: [(Z)-(2-ketoacenaphthen-1-ylidene)amino]urea Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=O)N)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC(=O)N)/C(=O)C3=CC=C2

InChI

InChI=1S/C13H9N3O2/c14-13(18)16-15-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)17/h1-6H,(H3,14,16,18)/b15-11-