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

Systemtic Name: 2-[[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(Z)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine CAS Name: 2-[[(Z)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine IUPAC Name: 2-[[(Z)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(Z)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Formula: C9H11BrN4O2 MolecularWeight: 287.11324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C/C(=C/NN=C(N)N)/C1=O)Br

InChI

InChI=1S/C9H11BrN4O2/c1-16-7-3-6(10)2-5(8(7)15)4-13-14-9(11)12/h2-4,13H,1H3,(H4,11,12,14)/b5-4-