2,6,9-trinitrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=C(C=CC3=C(C=C2C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C=C(C=CC3=C(C=C2C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H7N3O6/c18-15(19)9-1-3-11-8(5-9)6-14(17(22)23)12-4-2-10(16(20)21)7-13(11)12/h1-7H
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
- 3,6,9-trinitrophenanthrene
- 3,5,10-trinitrophenanthrene
- 5-methoxy-6-[5-methoxy-7-methyl-1,4-bis(oxidanyl)naphthalen-2-yl]-7-methyl-naphthalene-1,4-diol
- 4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-N,N-diethyl-aniline
- (9-methylbenzo[c]acridin-7-yl)methanol
- (7-methylnaphtho[1,2-b]quinolin-9-yl)methanol
- [7-(hydroxymethyl)naphtho[1,2-b]quinolin-9-yl]methanol
- (10-methylbenzo[c]acridin-7-yl)methanol
- (7-methylbenzo[c]acridin-10-yl)methanol
- [7-(hydroxymethyl)benzo[c]acridin-10-yl]methanol
