2-[[(E)-(2-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-oxidanyl-guanidine

Systemtic Name: 2-[[(E)-(2-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-oxidanyl-guanidine Openeye Name: 2-[[(E)-(2-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-hydroxy-guanidine CAS Name: 2-[[(E)-(2-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-1-hydroxyguanidine IUPAC Name: 2-[[(E)-(2-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-hydroxyguanidine Traditional Name: 2-[[(E)-(2-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-hydroxy-guanidine Formula: C9H11ClN4O3 MolecularWeight: 258.66164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C(N)NO)C(=CC1=O)Cl

Isomeric SMILES

COC1=C/C(=C\N/N=C(\N)/NO)/C(=CC1=O)Cl

InChI

InChI=1S/C9H11ClN4O3/c1-17-8-2-5(6(10)3-7(8)15)4-12-13-9(11)14-16/h2-4,12,16H,1H3,(H3,11,13,14)/b5-4+