2-(1-oxidanylidene-2H-acenaphthylen-3-yl)guanidine

Systemtic Name: 2-(1-oxidanylidene-2H-acenaphthylen-3-yl)guanidine Openeye Name: 2-(1-oxo-2H-acenaphthylen-3-yl)guanidine CAS Name: 2-(1-oxo-2H-acenaphthylen-3-yl)guanidine IUPAC Name: 2-(1-oxo-2H-acenaphthylen-3-yl)guanidine Traditional Name: 2-(1-ketoacenaphthen-3-yl)guanidine Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2C(=CC=C3)C1=O)N=C(N)N

Isomeric SMILES

C1C2=C(C=CC3=C2C(=CC=C3)C1=O)N=C(N)N

InChI

InChI=1S/C13H11N3O/c14-13(15)16-10-5-4-7-2-1-3-8-11(17)6-9(10)12(7)8/h1-5H,6H2,(H4,14,15,16)