2-(2,3-dihydroindol-1-ylcarbonyl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile Openeye Name: 2-(indoline-1-carbonyl)-3-(5-nitro-2-furyl)prop-2-enenitrile CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(5-nitro-2-furanyl)-2-propenenitrile IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile Traditional Name: 2-(indoline-1-carbonyl)-3-(5-nitro-2-furyl)acrylonitrile Formula: C16H11N3O4 MolecularWeight: 309.27624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H11N3O4/c17-10-12(9-13-5-6-15(23-13)19(21)22)16(20)18-8-7-11-3-1-2-4-14(11)18/h1-6,9H,7-8H2