4-[3-(5-nitro-2,3-dihydro-1H-indol-2-yl)-3-oxidanylidene-propyl]benzenecarbonitrile

Systemtic Name: 4-[3-(5-nitro-2,3-dihydro-1H-indol-2-yl)-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-(5-nitroindolin-2-yl)-3-oxo-propyl]benzonitrile CAS Name: 4-[3-(5-nitro-2,3-dihydro-1H-indol-2-yl)-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-(5-nitro-2,3-dihydro-1H-indol-2-yl)-3-oxopropyl]benzonitrile Traditional Name: 4-[3-keto-3-(5-nitroindolin-2-yl)propyl]benzonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O3/c19-11-13-3-1-12(2-4-13)5-8-18(22)17-10-14-9-15(21(23)24)6-7-16(14)20-17/h1-4,6-7,9,17,20H,5,8,10H2