1-[4-(azidomethyl)phenyl]-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)CN=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)CN=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C13H10N4O2/c14-16-15-9-10-5-7-11(8-6-10)12-3-1-2-4-13(12)17(18)19/h1-8H,9H2
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
- 3-azanyl-3-methyl-N-[1-oxidanylidene-3-phenylmethoxy-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methylamino]propan-2-yl]butanamide
- 2-[4-[[[2-[(2-azanyl-2-methyl-propanoyl)amino]-4-phenyl-butanoyl]amino]methyl]phenyl]-N-ethyl-benzamide
- 2-azanyl-2-methyl-N-[1-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methylamino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide
- 2-[(2-azanyl-2-methyl-propanoyl)amino]-4-phenyl-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]butanamide
- 2-[4-[[[2-[(3-azanyl-3-methyl-butanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]methyl]phenyl]-N-ethyl-benzamide
- 2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-5-phenyl-pentanamide
- 2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methyl]-5-phenyl-pentanamide
- tert-butyl N-methyl-N-[4-(2-nitrophenyl)phenyl]carbamate
- 2-[4-(methylamino)phenyl]benzenecarbonitrile
- 3-azanyl-N-[3-[[2,6-bis(fluoranyl)phenyl]methoxy]-1-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methylamino]propan-2-yl]-3-methyl-butanamide
