6-methoxy-1-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione

Systemtic Name: 6-methoxy-1-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione Openeye Name: 6-methoxy-1-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione CAS Name: 6-methoxy-1-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione IUPAC Name: 6-methoxy-1-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione Traditional Name: 6-methoxy-1-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-quinone Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)C(=CC2=O)OC)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C(=O)C(=CC2=O)OC)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6/c1-18-8-10(9-25-12-5-3-11(4-6-12)19(22)23)15-13(20)7-14(24-2)17(21)16(15)18/h3-8H,9H2,1-2H3