1-[(Z)-(3-nitrophenyl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-(3-nitrophenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-(3-nitrophenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-(3-nitrophenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(3-nitrophenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-(3-nitrobenzylidene)amino]hydantoin Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC(=O)N1/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O4/c15-9-6-13(10(16)12-9)11-5-7-2-1-3-8(4-7)14(17)18/h1-5H,6H2,(H,12,15,16)/b11-5-