7-nitro-1-(propan-2-ylamino)anthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CC(C)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O4/c1-9(2)18-14-5-3-4-12-15(14)17(21)13-8-10(19(22)23)6-7-11(13)16(12)20/h3-9,18H,1-2H3
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
- (2,2-dimethyl-1,3-benzodioxol-4-yl) carbonochloridate
- 2-azanyl-1,5-di(propan-2-yl)anthracene-9,10-dione
- (7-chloranyl-2,2-dimethyl-1,3-benzodioxol-4-yl) N-methylcarbamate
- 4-azanyl-5-nitro-1-(propan-2-ylamino)anthracene-9,10-dione
- 2,2-diethyl-1,3-benzodioxol-4-ol
- 4-[(4-tert-butylphenyl)amino]-1-(cyclohexylamino)-6-nitro-anthracene-9,10-dione
- (2-methyl-1,3-benzodioxol-4-yl) N-ethanoyl-N-methyl-carbamate
- 1-phenylsulfanylethanol
- (2,2,6-trimethyl-1,3-benzodioxol-4-yl) N-ethanoyl-N-methyl-carbamate
- 1-chloranyl-4-(cyclohexylamino)-5-nitro-anthracene-9,10-dione
