N-[(E)-2,2-dimethylpropylideneamino]-2,4-dinitro-aniline
|
|
Canonical SMILES:
CC(C)(C)C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H14N4O4/c1-11(2,3)7-12-13-9-5-4-8(14(16)17)6-10(9)15(18)19/h4-7,13H,1-3H3/b12-7+
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
- barium(2+) diiodide
- 1-[(E)-pent-2-en-3-yl]pyrrolidine
- (E)-bis(fluoranyl)diazene
- copper; (Z)-4-oxidanylhex-3-en-2-one
- ethyl (E)-3-(diethylamino)prop-2-enoate
- chromium; (E)-3-nitro-4-oxidanyl-pent-3-en-2-one
- (E)-3-nitro-4-oxidanyl-pent-3-en-2-one
- (E)-3-chloranyl-4-oxidanyl-pent-3-en-2-one; chromium
- carbon monoxide; iridium; (Z)-5,5,5-tris(fluoranyl)-4-oxidanyl-pent-3-en-2-one
- (Z)-2-diazonio-1-phenyl-prop-1-en-1-olate

