1-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-(4-methyl-3-nitro-benzylidene)amino]hydantoin Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2CC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2CC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c1-7-2-3-8(4-9(7)15(18)19)5-12-14-6-10(16)13-11(14)17/h2-5H,6H2,1H3,(H,13,16,17)/b12-5-