3-(4-nitro-1H-indol-3-yl)benzenecarbonitrile

Systemtic Name: 3-(4-nitro-1H-indol-3-yl)benzenecarbonitrile Openeye Name: 3-(4-nitro-1H-indol-3-yl)benzonitrile CAS Name: 3-(4-nitro-1H-indol-3-yl)benzonitrile IUPAC Name: 3-(4-nitro-1H-indol-3-yl)benzonitrile Traditional Name: 3-(4-nitro-1H-indol-3-yl)benzonitrile Formula: C15H9N3O2 MolecularWeight: 263.25086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O2/c16-8-10-3-1-4-11(7-10)12-9-17-13-5-2-6-14(15(12)13)18(19)20/h1-7,9,17H