2-[(1-ethanoyl-2,3-dihydroindol-5-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(1-acetylindolin-5-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(1-acetylindolin-5-yl)iminomethyl]-4-nitro-phenolate Formula: C17H14N3O4- MolecularWeight: 324.31076

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