1-[[(E)-2-(2,6-dinitrophenyl)ethenyl]amino]urea

Systemtic Name: 1-[[(E)-2-(2,6-dinitrophenyl)ethenyl]amino]urea Openeye Name: [[(E)-2-(2,6-dinitrophenyl)vinyl]amino]urea CAS Name: [[(E)-2-(2,6-dinitrophenyl)ethenyl]amino]urea IUPAC Name: [[(E)-2-(2,6-dinitrophenyl)ethenyl]amino]urea Traditional Name: [[(E)-2-(2,6-dinitrophenyl)vinyl]amino]urea Formula: C9H9N5O5 MolecularWeight: 267.19826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])C=CNNC(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O5/c10-9(15)12-11-5-4-6-7(13(16)17)2-1-3-8(6)14(18)19/h1-5,11H,(H3,10,12,15)/b5-4+