2-[[(1E)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]guanidine

Systemtic Name: 2-[[(1E)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]guanidine Openeye Name: 2-[[(1E)-1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]guanidine CAS Name: 2-[[(1E)-1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]guanidine Traditional Name: 2-[[(1E)-1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]guanidine Formula: C10H14N4O2 MolecularWeight: 222.24376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NN=C(N)N

Isomeric SMILES

C/C(=C\1/C=C(C=CC1=O)OC)/NN=C(N)N

InChI

InChI=1S/C10H14N4O2/c1-6(13-14-10(11)12)8-5-7(16-2)3-4-9(8)15/h3-5,13H,1-2H3,(H4,11,12,14)/b8-6+