(Z)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-fluoro-1H-indole-3-carbonyl)-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-2-[(6-fluoro-1H-indol-3-yl)-oxomethyl]-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-fluoro-1H-indole-3-carbonyl)-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-fluoro-1H-indole-3-carbonyl)-3-(3-nitrophenyl)acrylonitrile Formula: C18H10FN3O3 MolecularWeight: 335.288703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(/C#N)\C(=O)C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C18H10FN3O3/c19-13-4-5-15-16(10-21-17(15)8-13)18(23)12(9-20)6-11-2-1-3-14(7-11)22(24)25/h1-8,10,21H/b12-6-