nitro-(2-nitrophenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O4/c8-7(10(13)14)5-3-1-2-4-6(5)9(11)12/h1-4,7H,8H2
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-octadecyl-1,2$l^{3}-oxasilinane
- (3-ethyl-2-nitro-phenyl)boronic acid
- benzene; bis(oxidanyl)boron; ethanamide
- (2-aminophenyl)-[2-[(2-aminophenyl)-oxidanyl-boranyl]oxyethoxy]borinate
- (2-aminophenyl)-[2-[(2-aminophenyl)-oxidanyl-boranyl]oxyethoxy]borinic acid
- (2-azanyl-4-chloranyl-phenyl)boronic acid
- carbamic acid; 3-[2-(2-prop-2-enoxyethoxy)ethoxy]prop-1-ene
- [2,3,4,6-tetrakis(oxidanyl)-5-oxidanylidene-hexyl] octanoate
- [3,4,5-tris(oxidanyl)-1-oxidanylidene-pentan-2-yl] decanoate
- [2,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-3-yl] octanoate
