4,10-dinitrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=C2C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=C2C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H8N2O4/c17-15(18)12-7-3-6-11-13(16(19)20)8-9-4-1-2-5-10(9)14(11)12/h1-8H
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
- 1,5,9-trinitrophenanthrene
- 1,5,10-trinitrophenanthrene
- 1,6,9-trinitrophenanthrene
- 1,7,9-trinitrophenanthrene
- 2,5,10-trinitrophenanthrene
- 2,6,9-trinitrophenanthrene
- 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
