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

Systemtic Name: 1-[[(Z)-(2,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-oxidanyl-guanidine Openeye Name: 1-[[(Z)-(2,4-dimethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-hydroxy-guanidine CAS Name: 1-[[(Z)-(2,4-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1-hydroxyguanidine IUPAC Name: 1-[[(Z)-(2,4-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-hydroxyguanidine Traditional Name: 1-hydroxy-1-[[(Z)-(6-keto-2,4-dimethoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O4/c1-17-6-3-8(15)7(9(4-6)18-2)5-13-14(16)10(11)12/h3-5,13,16H,1-2H3,(H3,11,12)/b7-5+