4,5-dinitronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Isomeric SMILES
C1=CC2=C(C=CC(=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
InChI
InChI=1S/C10H7N3O4/c11-7-4-5-9(13(16)17)10-6(7)2-1-3-8(10)12(14)15/h1-5H,11H2
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
- N1,N1,N5,N5-tetramethyl-3-nitro-naphthalene-1,5-diamine
- isoquinolino[1,2-b]quinazolin-8-one
- (Z)-4-azanyl-4-oxidanyl-but-3-en-2-one
- N'-nonylethane-1,2-diamine
- N,N'-bis(benzotriazol-1-ylmethyl)-N,N'-dimethyl-methanediamine
- 3-(benzotriazol-1-ylmethyl)-1,3-oxazinane
- 6-bromanyl-5'-chloranyl-1',3',3'-trimethyl-spiro[chromene-2,2'-indole]
- (4-chlorophenyl)-trimethoxy-silane
- trimethoxy-(4-methoxyphenyl)silane
- 1-(4-chlorophenyl)-2-quinolin-2-yl-ethanone
