1-[(E)-[2,3-bis(oxidanylidene)inden-1-ylidene]amino]urea

Systemtic Name: 1-[(E)-[2,3-bis(oxidanylidene)inden-1-ylidene]amino]urea Openeye Name: [(E)-(2,3-dioxoindan-1-ylidene)amino]urea CAS Name: [(E)-(2,3-dioxo-1-indenylidene)amino]urea IUPAC Name: [(E)-(2,3-dioxoinden-1-ylidene)amino]urea Traditional Name: [(E)-(2,3-diketoindan-1-ylidene)amino]urea Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)N)C(=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC(=O)N)/C(=O)C2=O

InChI

InChI=1S/C10H7N3O3/c11-10(16)13-12-7-5-3-1-2-4-6(5)8(14)9(7)15/h1-4H,(H3,11,13,16)/b12-7+