4-methyl-3,5-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
C[14C]1=[14C]([14CH]=[14C]([14CH]=[14C]1[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O4/c1-4-6(9(11)12)2-5(8)3-7(4)10(13)14/h2-3H,8H2,1H3/i2+2,3+2,4+2,5+2,6+2,7+2
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
- phenylmethoxycarbonylamino ethanoate
- (3R,4aR)-3-propyl-3,4,4a,5-tetrahydropyrido[1,2-c][1,3]oxazine-1,6-dione
- ethyl 9-oxidanylidene-1-azabicyclo[5.2.0]non-4-ene-2-carboxylate
- (2E,4E)-5-quinolin-4-ylpenta-2,4-dienal
- 4-azanyl-10H-anthracen-9-one
- (4R,5R)-4-methyl-4-oxidanyl-spiro[4.5]dec-8-ene-8-carboxamide
- 2-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopent-2-en-1-one
- (4aR,7aR)-2,6,6-trimethyl-4-methylidene-4a-oxidanyl-3,5,7,7a-tetrahydrocyclopenta[c]pyridin-1-one
- magnesium ethylbenzene bromide
- (E)-1-(4-chlorophenyl)-4-methyl-pent-1-en-3-amine
