1-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]hydantoin Formula: C11H8N4O6 MolecularWeight: 292.20442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

C1C(=O)NC(=O)N1/N=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C11H8N4O6/c16-10-4-14(11(17)13-10)12-3-6-1-8-9(21-5-20-8)2-7(6)15(18)19/h1-3H,4-5H2,(H,13,16,17)/b12-3+