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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(1,3-dioxoindan-2-ylidene)amino]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(1,3-dioxo-2-indenylidene)amino]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(1,3-dioxoinden-2-ylidene)amino]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(1,3-diketoindan-2-ylidene)amino]urea Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NN=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NN=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11N3O5/c21-15-10-3-1-2-4-11(10)16(22)14(15)19-20-17(23)18-9-5-6-12-13(7-9)25-8-24-12/h1-7H,8H2,(H2,18,20,23)