bis(8-nitronaphthalen-1-yl)diazene
|
|
Canonical SMILES:
C1=CC2=C(C(=C1)N=NC3=CC=CC4=C3C(=CC=C4)[N+](=O)[O-])C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)N=NC3=CC=CC4=C3C(=CC=C4)[N+](=O)[O-])C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C20H12N4O4/c25-23(26)17-11-3-7-13-5-1-9-15(19(13)17)21-22-16-10-2-6-14-8-4-12-18(20(14)16)24(27)28/h1-12H
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
- bis(5-nitronaphthalen-1-yl)diazene
- bis(4-nitronaphthalen-1-yl)diazene
- (8Z)-8-[(7-oxidanylnaphthalen-1-yl)hydrazinylidene]naphthalen-2-one
- N-(4-quinolin-8-yloxyphenyl)ethanamide
- 6-chloranyl-2-methyl-7,9-dihydropurin-8-one
- 8-chloranyl-2-methyl-3,7-dihydropurin-6-one
- 8-chloranyl-N,N-diethyl-2-methyl-7H-purin-6-amine
- 4-propyl-1,3-dihydroquinoxalin-2-one
- (NZ)-N-[[6-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-1,2-dihydroacenaphthylen-3-yl]-phenyl-methylidene]hydroxylamine
- N-(6-benzamido-1,2-dihydroacenaphthylen-3-yl)benzamide

