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

Systemtic Name: 6-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione Openeye Name: 6-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione CAS Name: 6-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione IUPAC Name: 6-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione Traditional Name: 6-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-quinone Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C(=CC2=O)OC)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C(=CC2=O)OC)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c1-10-13(9-26-12-6-4-11(5-7-12)20(23)24)16-14(21)8-15(25-3)18(22)17(16)19(10)2/h4-8H,9H2,1-3H3