2,7-dinitrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])C=C1[N+](=O)[O-]
InChI
InChI=1S/C14H8N2O4/c17-15(18)11-3-5-13-9(7-11)1-2-10-8-12(16(19)20)4-6-14(10)13/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
- 5-methyl-3-(5-nitrofuran-2-yl)-1H-pyrazole
- 6-ethenylcyclohex-2-en-1-one
- benzo[a]anthracen-4-ol
- N-[(4-nitrophenyl)methyl]-7H-purin-6-amine
- 2-azanyl-7-[2-(2-hydroxyethylsulfanyl)ethyl]-3H-purin-6-one
- 1-(2-methyl-1,8-naphthyridin-3-yl)ethanone
- 2-azanyl-7-[2-[2-(2-azanyl-6-oxidanylidene-3H-purin-7-yl)ethylsulfanyl]ethyl]-3H-purin-6-one
- 2,2-dimethyl-4-oxidanyl-oxane-4-carbonitrile
- 5-[bis(2-chloroethyl)amino]-2-methyl-benzoic acid
- 3-azanyl-6-chloranyl-1-methyl-4-phenyl-quinolin-2-one
