2-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]guanidine

Systemtic Name: 2-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]guanidine Openeye Name: 2-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]guanidine CAS Name: 2-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]guanidine IUPAC Name: 2-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]guanidine Traditional Name: 2-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethylamino]guanidine Formula: C9H11BrN4O MolecularWeight: 271.11384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Br)NN=C(N)N

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Br)NN=C(N)N

InChI

InChI=1S/C9H11BrN4O/c1-5(13-14-9(11)12)7-4-6(10)2-3-8(7)15/h2-4,13H,1H3,(H4,11,12,14)