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

Systemtic Name: 1-[2-[5-(3-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-[5-(3-nitrophenyl)tetrazol-2-yl]acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-[5-(3-nitrophenyl)-2-tetrazolyl]-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-[5-(3-nitrophenyl)tetrazol-2-yl]acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-[5-(3-nitrophenyl)tetrazol-2-yl]acetyl]amino]-3-phenyl-urea Formula: C16H14N8O4 MolecularWeight: 382.33356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N8O4/c25-14(18-20-16(26)17-12-6-2-1-3-7-12)10-23-21-15(19-22-23)11-5-4-8-13(9-11)24(27)28/h1-9H,10H2,(H,18,25)(H2,17,20,26)