1-[3-(dimethylamino)propylamino]-7-ethoxy-4-nitro-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)NCCCN(C)C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)NCCCN(C)C)[N+](=O)[O-]
InChI
InChI=1S/C20H24N4O4/c1-4-28-13-6-7-15-14(12-13)20(25)18-16(21-10-5-11-23(2)3)8-9-17(24(26)27)19(18)22-15/h6-9,12,21H,4-5,10-11H2,1-3H3,(H,22,25)
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 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole-6-carboximidate
- 1-(2-dimethylaminoethylamino)-10-methyl-4-nitro-acridin-9-one
- 5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalene-1-carboximidamide
- 1-(2-dimethylaminoethylamino)-7-methoxy-10-methyl-4-nitro-acridin-9-one
- 5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalene-1-carboximidamide hydrobromide
- 1-chloranyl-8-(2-diethylaminoethylamino)-2-methoxy-5-nitro-10H-acridin-9-one
- methyl 2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboximidate
- 1-(2-diethylaminoethylamino)-10-methyl-4-nitro-acridin-9-one
- 3-methyl-5-nitro-benzaldehyde
- 1-(2-diethylaminoethylamino)-7-methoxy-10-methyl-4-nitro-acridin-9-one
