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1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]imidazolidine-2,4-dione

1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name:1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]imidazolidine-2,4-dione
Openeye Name:1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]imidazolidine-2,4-dione
CAS Name:1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]imidazolidine-2,4-dione
IUPAC Name:1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]imidazolidine-2,4-dione
Traditional Name:1-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]hydantoin
Formula: C12H12N4O6
MolecularWeight: 308.24688
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN2CC(=O)NC2=O)[N+](=O)[O-])OC


Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\N2CC(=O)NC2=O)[N+](=O)[O-])OC


InChI

InChI=1S/C12H12N4O6/c1-21-9-3-7(8(16(19)20)4-10(9)22-2)5-13-15-6-11(17)14-12(15)18/h3-5H,6H2,1-2H3,(H,14,17,18)/b13-5-


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