1-[(Z)-[1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]urea

Systemtic Name: 1-[(Z)-[1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]urea Openeye Name: [(Z)-(1,3-dioxo-4-isoquinolylidene)amino]urea CAS Name: [(Z)-(1,3-dioxo-4-isoquinolinylidene)amino]urea IUPAC Name: [(Z)-(1,3-dioxoisoquinolin-4-ylidene)amino]urea Traditional Name: [(Z)-(1,3-diketo-4-isoquinolylidene)amino]urea Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)N)C(=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)N)/C(=O)NC2=O

InChI

InChI=1S/C10H8N4O3/c11-10(17)14-13-7-5-3-1-2-4-6(5)8(15)12-9(7)16/h1-4H,(H3,11,14,17)(H,12,15,16)/b13-7-