2-[(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]guanidine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C(N)N)C(=CC1=O)Br

Isomeric SMILES

COC1=CC(=CNN=C(N)N)C(=CC1=O)Br

InChI

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