3-[[2-(methylamino)-5-nitro-phenyl]amino]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C=CC=CC3=NC2=O
Isomeric SMILES
CNC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C=CC=CC3=NC2=O
InChI
InChI=1S/C15H12N4O3/c1-16-12-7-6-9(19(21)22)8-13(12)17-14-10-4-2-3-5-11(10)18-15(14)20/h2-8,16H,1H3,(H,17,18,20)
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
- (4-butylphenyl)imino-(4-heptanoyloxyphenyl)-oxidanidyl-azanium
- 1-hexoxy-4-(4-hexoxy-3-nitro-phenyl)-2-nitro-benzene
- 4-butyl-N-[4-[(4-hexylphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 4-(4-octylphenyl)-N-[4-[[4-(4-octylphenyl)phenyl]carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- N-[4-(hexylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide
- 4-[(4-butoxyphenyl)diazenyl]benzenesulfonamide
- N,N-dicyclohexylnaphthalene-1-carboxamide
- 3-(2-azanyl-5-nitro-phenyl)-1-methyl-6-nitro-quinoxalin-2-one
- 1-methyl-3-[2-(methylamino)-5-nitro-phenyl]-6-nitro-quinoxalin-2-one
- ethyl N-[3-(ethoxycarbonylamino)-4-nitro-1H-pyrazol-5-yl]carbamate
