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1-[3-(4-methoxyphenyl)propyl]-4-(4-nitrophenyl)-1,2,3,4-tetrazol-5-one
1-[3-(4-methoxyphenyl)propyl]-4-(4-nitrophenyl)-1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCN2C(=O)N(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)CCCN2C(=O)N(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H17N5O4/c1-26-16-10-4-13(5-11-16)3-2-12-20-17(23)21(19-18-20)14-6-8-15(9-7-14)22(24)25/h4-11H,2-3,12H2,1H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-aminocarbonyl-3,4-dihydro-2H-chromene-6-sulfonyl chloride
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- [4-methoxy-2-[[9-methyl-8-(2-methylprop-2-enoxy)-2,6-bis(oxidanylidene)-7-(phenylmethyl)-1,5-dioxonan-3-yl]carbamoyl]pyridin-3-yl]oxymethyl ethanoate
- N-(4-methyl-1,3-thiazol-2-yl)-2-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]-3,4-dihydro-2H-chromene-6-sulfonamide
- 4-methoxy-N-[9-methyl-8-(2-methylprop-2-enoxy)-2,6-bis(oxidanylidene)-7-(phenylmethyl)-1,5-dioxonan-3-yl]-3-phenylmethoxy-pyridine-2-carboxamide
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- 4-[5-(2-cyclohexylethyl)-2-oxidanylidene-1H-imidazol-3-yl]benzamide
