1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]urea

Systemtic Name: 1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]urea Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)methylurea CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)methylurea IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)methylurea Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)methylurea Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC(=O)N)C(=O)N2

InChI

InChI=1S/C11H9N3O3/c12-11(17)13-5-7-9(15)6-3-1-2-4-8(6)14-10(7)16/h1-5H,(H,14,16)(H3,12,13,17)