9-(nitromethyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O2/c17-16(18)9-12-10-5-1-3-7-13(10)15-14-8-4-2-6-11(12)14/h1-8H,9H2
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
- ethyl 2-cyano-2-(9,10-dihydroacridin-9-yl)ethanoate
- ethyl 2-(9,10-dihydroacridin-9-yl)-3-oxidanylidene-butanoate
- 2-(9,10-dihydroacridin-9-yl)propanedinitrile
- 2-tetradecylsulfanylbutanedioic acid
- 3-tetradecylsulfanyloxolane-2,5-dione
- 5-chloranyl-1-(2,4-dichlorophenyl)benzotriazole
- 4,5-bis[(4-chlorophenyl)amino]cyclohexa-3,5-diene-1,2-dione
- 2-azanyl-5-oxidanylidene-5-(2-phenylhydrazinyl)pentanoic acid
- N'-oxidanyl-3-(oxidanylamino)propanimidamide
- 5-(oxidanylamino)-3,4-dihydropyrrol-2-one
