1-[(Z)-[5,7-bis(bromanyl)-1-methyl-2-oxidanylidene-indol-3-ylidene]amino]urea

Systemtic Name: 1-[(Z)-[5,7-bis(bromanyl)-1-methyl-2-oxidanylidene-indol-3-ylidene]amino]urea Openeye Name: [(Z)-(5,7-dibromo-1-methyl-2-oxo-indolin-3-ylidene)amino]urea CAS Name: [(Z)-(5,7-dibromo-1-methyl-2-oxo-3-indolylidene)amino]urea IUPAC Name: [(Z)-(5,7-dibromo-1-methyl-2-oxoindol-3-ylidene)amino]urea Traditional Name: [(Z)-(5,7-dibromo-2-keto-1-methyl-indolin-3-ylidene)amino]urea Formula: C10H8Br2N4O2 MolecularWeight: 376.00412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=NNC(=O)N)C1=O)Br)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2/C(=N/NC(=O)N)/C1=O)Br)Br

InChI

InChI=1S/C10H8Br2N4O2/c1-16-8-5(2-4(11)3-6(8)12)7(9(16)17)14-15-10(13)18/h2-3H,1H3,(H3,13,15,18)/b14-7-