1-[[5,6-dimethoxy-1,3-bis(oxidanylidene)inden-2-ylidene]amino]urea

Systemtic Name: 1-[[5,6-dimethoxy-1,3-bis(oxidanylidene)inden-2-ylidene]amino]urea Openeye Name: [(5,6-dimethoxy-1,3-dioxo-indan-2-ylidene)amino]urea CAS Name: [(5,6-dimethoxy-1,3-dioxo-2-indenylidene)amino]urea IUPAC Name: [(5,6-dimethoxy-1,3-dioxoinden-2-ylidene)amino]urea Traditional Name: [(1,3-diketo-5,6-dimethoxy-indan-2-ylidene)amino]urea Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=NNC(=O)N)C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=NNC(=O)N)C2=O)OC

InChI

InChI=1S/C12H11N3O5/c1-19-7-3-5-6(4-8(7)20-2)11(17)9(10(5)16)14-15-12(13)18/h3-4H,1-2H3,(H3,13,15,18)