6-nitro-2-(pyridin-3-ylmethyl)benzo[de]isoquinoline-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CC4=CN=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CC4=CN=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C18H11N3O4/c22-17-13-5-1-4-12-15(21(24)25)7-6-14(16(12)13)18(23)20(17)10-11-3-2-8-19-9-11/h1-9H,10H2
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
- N2,N2,N4,N4-tetramethyl-1,3-bis(4-methylphenyl)-2-oxidanylidene-1,3,2$l^{5},4-diazadiphosphetidine-2,4-diamine
- 2-(furan-2-ylmethyl)-6-nitro-benzo[de]isoquinoline-1,3-dione
- 1,3-bis(4-chlorophenyl)-N2,N2,N4,N4-tetramethyl-2,4-bis(oxidanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine
- ethyl 2-oxidanylidene-3-phenyl-piperidine-3-carboxylate
- 1,1,1,7,7,7-hexakis(chloranyl)-2,6-bis(oxidanyl)heptan-4-one
- 3-nitro-2-[[3-(trifluoromethyl)phenyl]amino]benzoic acid
- (phenylmethyl) 4-oxidanylidene-4-phenyl-butanoate
- (phenylmethyl) N-(2-methyl-4-nitro-phenyl)carbamate
- ethyl 4,4,4-tris(chloranyl)-3-oxidanyl-butanimidate
- 4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ol
