2-(1-ethanoyl-2,3-dihydroindol-6-yl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 2-(1-ethanoyl-2,3-dihydroindol-6-yl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(1-acetylindolin-6-yl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(1-acetyl-2,3-dihydroindol-6-yl)-8-nitro-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-6-yl)-8-nitroimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(1-acetylindolin-6-yl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)C3=C(N4C=CC=C(C4=N3)[N+](=O)[O-])C=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)C3=C(N4C=CC=C(C4=N3)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H14N4O4/c1-11(24)20-8-6-12-4-5-13(9-15(12)20)17-16(10-23)21-7-2-3-14(22(25)26)18(21)19-17/h2-5,7,9-10H,6,8H2,1H3