1-[(E)-[2-(5-nitrofuran-2-yl)-2-oxidanylidene-ethylidene]amino]-1,3-diazinan-2-one

Systemtic Name: 1-[(E)-[2-(5-nitrofuran-2-yl)-2-oxidanylidene-ethylidene]amino]-1,3-diazinan-2-one Openeye Name: 1-[(E)-[2-(5-nitro-2-furyl)-2-oxo-ethylidene]amino]hexahydropyrimidin-2-one CAS Name: 1-[(E)-[2-(5-nitro-2-furanyl)-2-oxoethylidene]amino]-1,3-diazinan-2-one IUPAC Name: 1-[(E)-[2-(5-nitrofuran-2-yl)-2-oxoethylidene]amino]-1,3-diazinan-2-one Traditional Name: 1-[(E)-[2-keto-2-(5-nitro-2-furyl)ethylidene]amino]hexahydropyrimidin-2-one Formula: C10H10N4O5 MolecularWeight: 266.2102

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)N=CC(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1CNC(=O)N(C1)/N=C/C(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O5/c15-7(8-2-3-9(19-8)14(17)18)6-12-13-5-1-4-11-10(13)16/h2-3,6H,1,4-5H2,(H,11,16)/b12-6+