4-[(6-nitroindolizin-3-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(6-nitroindolizin-3-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(6-nitroindolizin-3-yl)methyl]benzonitrile CAS Name: 4-[(6-nitro-3-indolizinyl)methyl]benzonitrile IUPAC Name: 4-[(6-nitroindolizin-3-yl)methyl]benzonitrile Traditional Name: 4-[(6-nitroindolizin-3-yl)methyl]benzonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C3N2C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C3N2C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H11N3O2/c17-10-13-3-1-12(2-4-13)9-15-7-5-14-6-8-16(19(20)21)11-18(14)15/h1-8,11H,9H2