1-(3-nitrophenyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)carbonylamino]urea

Systemtic Name: 1-(3-nitrophenyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)carbonylamino]urea Openeye Name: 1-(3-nitrophenyl)-3-[(1-phenyltetrazole-5-carbonyl)amino]urea CAS Name: 1-(3-nitrophenyl)-3-[[oxo-(1-phenyl-5-tetrazolyl)methyl]amino]urea IUPAC Name: 1-(3-nitrophenyl)-3-[(1-phenyltetrazole-5-carbonyl)amino]urea Traditional Name: 1-(3-nitrophenyl)-3-[(1-phenyltetrazole-5-carbonyl)amino]urea Formula: C15H12N8O4 MolecularWeight: 368.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C(=O)NNC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C(=O)NNC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N8O4/c24-14(13-17-20-21-22(13)11-6-2-1-3-7-11)18-19-15(25)16-10-5-4-8-12(9-10)23(26)27/h1-9H,(H,18,24)(H2,16,19,25)