2,3-bis(4-nitrophenyl)-1H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2NC=NN2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N2NC=NN2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H10N6O4/c20-18(21)12-5-1-10(2-6-12)16-14-9-15-17(16)11-3-7-13(8-4-11)19(22)23/h1-9H,(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2,3-dihydro-1,3-thiazol-2-ylmethyl)-4-ethyl-benzenesulfonic acid
- methyl 2-azidohexanoate
- (E)-3-(5-methoxy-4-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enal
- 4-(hydroxymethyl)-3-oxidanyl-chromen-2-one
- dioctadecyl-bis(1-phenylethyl)azanium chloride
- dioctadecyl-bis(1-phenylethyl)azanium
- octadecyl-tris(1-phenylethyl)azanium chloride
- octadecyl-tris(1-phenylethyl)azanium
- cerium(3+); oxygen(2-); zirconium(2+)
- butan-2-one; diphenylmethanone
