1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[(5-nitro-2,3-dihydro-1H-inden-4-yl)sulfonyl]urea

Systemtic Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[(5-nitro-2,3-dihydro-1H-inden-4-yl)sulfonyl]urea Openeye Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-(5-nitroindan-4-yl)sulfonyl-urea CAS Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[(5-nitro-2,3-dihydro-1H-inden-4-yl)sulfonyl]urea IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[(5-nitro-2,3-dihydro-1H-inden-4-yl)sulfonyl]urea Traditional Name: 1-(4,6-dimethoxy-s-triazin-2-yl)-3-(5-nitroindan-4-yl)sulfonyl-urea Formula: C15H16N6O7S MolecularWeight: 424.38854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC3=C2CCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC3=C2CCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N6O7S/c1-27-14-17-12(18-15(19-14)28-2)16-13(22)20-29(25,26)11-9-5-3-4-8(9)6-7-10(11)21(23)24/h6-7H,3-5H2,1-2H3,(H2,16,17,18,19,20,22)