2-[[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]guanidine

Systemtic Name: 2-[[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]guanidine Openeye Name: 2-[[(1E)-1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]guanidine CAS Name: 2-[[(1E)-1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]guanidine Traditional Name: 2-[[(1E)-1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]guanidine Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NN=C(N)N

Isomeric SMILES

C/C(=C\1/C=CC(=O)C(=C1)OC)/NN=C(N)N

InChI

InChI=1S/C10H14N4O2/c1-6(13-14-10(11)12)7-3-4-8(15)9(5-7)16-2/h3-5,13H,1-2H3,(H4,11,12,14)/b7-6+