2-[[(Z)-(2,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine

Systemtic Name: 2-[[(Z)-(2,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(Z)-(2,4-dimethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine CAS Name: 2-[[(Z)-(2,4-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine IUPAC Name: 2-[[(Z)-(2,4-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(Z)-(6-keto-2,4-dimethoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNN=C(N)N)C(=C1)OC

Isomeric SMILES

COC1=CC(=O)/C(=C\NN=C(N)N)/C(=C1)OC

InChI

InChI=1S/C10H14N4O3/c1-16-6-3-8(15)7(9(4-6)17-2)5-13-14-10(11)12/h3-5,13H,1-2H3,(H4,11,12,14)/b7-5+