1-ethanoyl-2-[(3-methoxy-2-nitro-phenyl)methyl]-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-[(3-methoxy-2-nitro-phenyl)methyl]-2H-indol-3-one Openeye Name: 1-acetyl-2-[(3-methoxy-2-nitro-phenyl)methyl]indolin-3-one CAS Name: 1-acetyl-2-[(3-methoxy-2-nitrophenyl)methyl]-2H-indol-3-one IUPAC Name: 1-acetyl-2-[(3-methoxy-2-nitrophenyl)methyl]-2H-indol-3-one Traditional Name: 1-acetyl-2-(3-methoxy-2-nitro-benzyl)pseudoindoxyl Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)CC3=C(C(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)CC3=C(C(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-11(21)19-14-8-4-3-7-13(14)18(22)15(19)10-12-6-5-9-16(25-2)17(12)20(23)24/h3-9,15H,10H2,1-2H3