1-[(2-bromanyl-3,5-dinitro-phenyl)carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[(2-bromanyl-3,5-dinitro-phenyl)carbonylamino]-3-phenyl-urea Openeye Name: 1-[(2-bromo-3,5-dinitro-benzoyl)amino]-3-phenyl-urea CAS Name: 1-[[(2-bromo-3,5-dinitrophenyl)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[(2-bromo-3,5-dinitrobenzoyl)amino]-3-phenylurea Traditional Name: 1-[(2-bromo-3,5-dinitro-benzoyl)amino]-3-phenyl-urea Formula: C14H10BrN5O6 MolecularWeight: 424.1631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC(=CC(=C2Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC(=CC(=C2Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10BrN5O6/c15-12-10(6-9(19(23)24)7-11(12)20(25)26)13(21)17-18-14(22)16-8-4-2-1-3-5-8/h1-7H,(H,17,21)(H2,16,18,22)