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5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-diol

5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-diol

Systemtic Name:5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-diol
Openeye Name:5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-diol
CAS Name:5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-diol
IUPAC Name:5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-diol
Traditional Name:5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-diol
Formula: C18H18N2O6
MolecularWeight: 358.34532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=CC(=C2O)OC)O)COC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C2=C(N1C)C(=CC(=C2O)OC)O)COC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H18N2O6/c1-10-13(9-26-12-6-4-11(5-7-12)20(23)24)16-17(19(10)2)14(21)8-15(25-3)18(16)22/h4-8,21-22H,9H2,1-3H3


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