1-(2,4-dinitro-5-oxidanyl-phenyl)-3-(1H-indol-3-yl)-2-(methoxyamino)propan-1-one

Systemtic Name: 1-(2,4-dinitro-5-oxidanyl-phenyl)-3-(1H-indol-3-yl)-2-(methoxyamino)propan-1-one Openeye Name: 1-(5-hydroxy-2,4-dinitro-phenyl)-3-(1H-indol-3-yl)-2-(methoxyamino)propan-1-one CAS Name: 1-(5-hydroxy-2,4-dinitrophenyl)-3-(1H-indol-3-yl)-2-(methoxyamino)-1-propanone IUPAC Name: 1-(5-hydroxy-2,4-dinitrophenyl)-3-(1H-indol-3-yl)-2-(methoxyamino)propan-1-one Traditional Name: 1-(5-hydroxy-2,4-dinitro-phenyl)-3-(1H-indol-3-yl)-2-(methoxyamino)propan-1-one Formula: C18H16N4O7 MolecularWeight: 400.34224

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Descriptors Computed from Structure

Canonical SMILES:

CONC(CC1=CNC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CONC(CC1=CNC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C18H16N4O7/c1-29-20-14(6-10-9-19-13-5-3-2-4-11(10)13)18(24)12-7-17(23)16(22(27)28)8-15(12)21(25)26/h2-5,7-9,14,19-20,23H,6H2,1H3