(3-methoxy-5-nitro-4-oxidanyl-phenyl)-(3-methyl-1H-indol-2-yl)methanone

Systemtic Name: (3-methoxy-5-nitro-4-oxidanyl-phenyl)-(3-methyl-1H-indol-2-yl)methanone Openeye Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-(3-methyl-1H-indol-2-yl)methanone CAS Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-(3-methyl-1H-indol-2-yl)methanone IUPAC Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-(3-methyl-1H-indol-2-yl)methanone Traditional Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-(3-methyl-1H-indol-2-yl)methanone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-9-11-5-3-4-6-12(11)18-15(9)16(20)10-7-13(19(22)23)17(21)14(8-10)24-2/h3-8,18,21H,1-2H3