2-[[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-oxidanyl-guanidine

Systemtic Name: 2-[[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-oxidanyl-guanidine Openeye Name: 2-[[(E)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-hydroxy-guanidine CAS Name: 2-[[(E)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1-hydroxyguanidine IUPAC Name: 2-[[(E)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-hydroxyguanidine Traditional Name: 2-[[(E)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-hydroxy-guanidine Formula: C9H11BrN4O3 MolecularWeight: 303.11264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNN=C(N)NO)C1=O)Br

Isomeric SMILES

COC1=CC(=C/C(=C\N/N=C(\N)/NO)/C1=O)Br

InChI

InChI=1S/C9H11BrN4O3/c1-17-7-3-6(10)2-5(8(7)15)4-12-13-9(11)14-16/h2-4,12,16H,1H3,(H3,11,13,14)/b5-4+