4-[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dione Openeye Name: 4-[(E)-(4-nitrophenyl)methyleneamino]-1,2,4-triazolidine-3,5-dione CAS Name: 4-[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dione Traditional Name: 4-[(E)-(4-nitrobenzylidene)amino]urazole Formula: C9H7N5O4 MolecularWeight: 249.18298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C(=O)NNC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/N2C(=O)NNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O4/c15-8-11-12-9(16)13(8)10-5-6-1-3-7(4-2-6)14(17)18/h1-5H,(H,11,15)(H,12,16)/b10-5+