2-[(1-ethanoyl-2,3-dihydroindol-5-yl)iminomethyl]-6-nitro-phenolate

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)iminomethyl]-6-nitro-phenolate Openeye Name: 2-[(1-acetylindolin-5-yl)iminomethyl]-6-nitro-phenolate CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)iminomethyl]-6-nitrophenolate IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)iminomethyl]-6-nitrophenolate Traditional Name: 2-[(1-acetylindolin-5-yl)iminomethyl]-6-nitro-phenolate Formula: C17H14N3O4- MolecularWeight: 324.31076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H15N3O4/c1-11(21)19-8-7-12-9-14(5-6-15(12)19)18-10-13-3-2-4-16(17(13)22)20(23)24/h2-6,9-10,22H,7-8H2,1H3/p-1